 vasp.5.4.4.18Apr17-6-g9f103f2a35 (build Jun 16 2026 17:25:11) complex           
 executed on         ExampleCPU date 2026.10.10  10:42:08
 running on   32 total cores
 distrk:  each k-point on   32 cores,    1 groups
 distr:  one band on NCORES_PER_BAND=   1 cores,   32 groups


--------------------------------------------------------------------------------------------------------


 INCAR:
 POTCAR:    PAW_PBE Sr_sv 07Sep2000               
 POTCAR:    PAW_PBE Ti_pv 07Sep2000               
 POTCAR:    PAW_PBE O 08Apr2002                   

 ----------------------------------------------------------------------------- 
|                                                                             |
|           W    W    AA    RRRRR   N    N  II  N    N   GGGG   !!!           |
|           W    W   A  A   R    R  NN   N  II  NN   N  G    G  !!!           |
|           W    W  A    A  R    R  N N  N  II  N N  N  G       !!!           |
|           W WW W  AAAAAA  RRRRR   N  N N  II  N  N N  G  GGG   !            |
|           WW  WW  A    A  R   R   N   NN  II  N   NN  G    G                |
|           W    W  A    A  R    R  N    N  II  N    N   GGGG   !!!           |
|                                                                             |
|      For optimal performance we recommend to set                            |
|        NCORE= 4 - approx SQRT( number of cores)                             |
|      NCORE specifies how many cores store one orbital (NPAR=cpu/NCORE).     |
|      This setting can  greatly improve the performance of VASP for DFT.     |
|      The default,   NCORE=1            might be grossly inefficient         |
|      on modern multi-core architectures or massively parallel machines.     |
|      Do your own testing !!!!                                               |
|      Unfortunately you need to use the default for GW and RPA calculations. |
|      (for HF NCORE is supported but not extensively tested yet)             |
|                                                                             |
 ----------------------------------------------------------------------------- 

 POTCAR:    PAW_PBE Sr_sv 07Sep2000               
   VRHFIN =Sr: 4s4p5s                                                           
   LEXCH  = PE                                                                  
   EATOM  =   843.0319 eV,   61.9611 Ry                                         
                                                                                
   TITEL  = PAW_PBE Sr_sv 07Sep2000                                             
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    2.200    partial core radius                                     
   POMASS =   87.620; ZVAL   =   10.000    mass and valenz                      
   RCORE  =    2.500    outmost cutoff radius                                   
   RWIGS  =    4.040; RWIGS  =    2.138    wigner-seitz radius (au A)           
   ENMAX  =  229.353; ENMIN  =  172.014 eV                                      
   RCLOC  =    2.201    cutoff for local pot                                    
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  366.804                                                            
   DEXC   =    0.000                                                            
   RMAX   =    2.547    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    2.562    radius for radial grids                                 
   RDEPT  =    2.128    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
   10 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50    -15934.8930   2.0000                                         
     2  0  0.50     -2157.6250   2.0000                                         
     2  1  1.50     -1917.0034   6.0000                                         
     3  0  0.50      -333.7288   2.0000                                         
     3  1  1.50      -256.0992   6.0000                                         
     3  2  2.50      -127.9971  10.0000                                         
     4  0  0.50       -40.8953   2.0000                                         
     5  0  0.50        -3.5257   1.9990                                         
     4  1  1.50       -22.8179   6.0000                                         
     4  2  1.50        -1.2815   0.0010                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     0    -40.8953213     23  2.480                                             
     0     -3.5257161     23  2.480                                             
     1    -22.8178632     23  2.500                                             
     1    -24.1784458     23  2.500                                             
     2     -1.2814598     23  2.500                                             
     2      0.2279365     23  2.500                                             
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           2  read in
    real space projection operators read in
  non local Contribution for L=           2  read in
    real space projection operators read in
    PAW grid and wavefunctions read in

   number of l-projection  operators is LMAX  =           6
   number of lm-projection operators is LMMAX =          18

 POTCAR:    PAW_PBE Ti_pv 07Sep2000               
   VRHFIN =Ti: d3 s1                                                            
   LEXCH  = PE                                                                  
   EATOM  =  1042.5995 eV,   76.6289 Ry                                         
                                                                                
   TITEL  = PAW_PBE Ti_pv 07Sep2000                                             
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    2.200    partial core radius                                     
   POMASS =   47.880; ZVAL   =   10.000    mass and valenz                      
   RCORE  =    2.500    outmost cutoff radius                                   
   RWIGS  =    2.500; RWIGS  =    1.323    wigner-seitz radius (au A)           
   ENMAX  =  222.335; ENMIN  =  166.751 eV                                      
   RCLOC  =    1.701    cutoff for local pot                                    
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  482.848                                                            
   DEXC   =    0.000                                                            
   RMAX   =    2.564    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    2.538    radius for radial grids                                 
   RDEPT  =    1.952    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
    8 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50     -4865.3608   2.0000                                         
     2  0  0.50      -533.1368   2.0000                                         
     2  1  1.50      -440.5031   6.0000                                         
     3  0  0.50       -59.3186   2.0000                                         
     3  1  1.50       -35.7012   6.0000                                         
     3  2  2.50        -1.9157   3.0000                                         
     4  0  0.50        -3.7291   1.0000                                         
     4  3  2.50        -1.3606   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     1    -35.7012140     23  2.300                                             
     1     -1.3605826     23  2.300                                             
     2     -1.9156996     23  2.500                                             
     2     -0.4063033     23  2.500                                             
     0     -3.7290856     23  2.500                                             
     0     20.4087390     23  2.500                                             
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           2  read in
    real space projection operators read in
  non local Contribution for L=           2  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
    PAW grid and wavefunctions read in

   number of l-projection  operators is LMAX  =           6
   number of lm-projection operators is LMMAX =          18

 POTCAR:    PAW_PBE O 08Apr2002                   
   VRHFIN =O: s2p4                                                              
   LEXCH  = PE                                                                  
   EATOM  =   432.3788 eV,   31.7789 Ry                                         
                                                                                
   TITEL  = PAW_PBE O 08Apr2002                                                 
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    1.200    partial core radius                                     
   POMASS =   16.000; ZVAL   =    6.000    mass and valenz                      
   RCORE  =    1.520    outmost cutoff radius                                   
   RWIGS  =    1.550; RWIGS  =    0.820    wigner-seitz radius (au A)           
   ENMAX  =  400.000; ENMIN  =  300.000 eV                                      
   ICORE  =        2    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  605.392                                                            
   DEXC   =    0.000                                                            
   RMAX   =    1.553    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    1.550    radius for radial grids                                 
   RDEPT  =    1.329    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
    4 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50      -514.6923   2.0000                                         
     2  0  0.50       -23.9615   2.0000                                         
     2  1  0.50        -9.0305   4.0000                                         
     3  2  1.50        -9.5241   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     0    -23.9615318     23  1.200                                             
     0     -9.5240782     23  1.200                                             
     1     -9.0304911     23  1.520                                             
     1      8.1634956     23  1.520                                             
     2     -9.5240782      7  1.500                                             
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  kinetic energy density of atom read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in

   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8

  PAW_PBE Sr_sv 07Sep2000               :
 energy of atom  1       EATOM= -843.0319
 kinetic energy error for atom=    0.0010 (will be added to EATOM!!)
  PAW_PBE Ti_pv 07Sep2000               :
 energy of atom  2       EATOM=-1042.5995
 kinetic energy error for atom=    0.0019 (will be added to EATOM!!)
  PAW_PBE O 08Apr2002                   :
 energy of atom  3       EATOM= -432.3788
 kinetic energy error for atom=    0.0208 (will be added to EATOM!!)


 POSCAR: Sr1 Ti1 O3                              
  positions in direct lattice
  No initial velocities read in
 exchange correlation table for  LEXCH =        8
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000



--------------------------------------------------------------------------------------------------------


 ion  position               nearest neighbor table
   1  0.000  0.000  0.000-   3 2.79   4 2.79   5 2.79   4 2.79   5 2.79   3 2.79   5 2.79   5 2.79
                             3 2.79   4 2.79   4 2.79   3 2.79   2 3.42   2 3.42   2 3.42   2 3.42
   2  0.500  0.500  0.500-   3 1.97   4 1.97   5 1.97   3 1.97   4 1.97   5 1.97   1 3.42   1 3.42
                             1 3.42   1 3.42   1 3.42   1 3.42   1 3.42   1 3.42
   3  0.500  0.500  0.000-   2 1.97   2 1.97   1 2.79   1 2.79   1 2.79   1 2.79
   4  0.500  0.000  0.500-   2 1.97   2 1.97   1 2.79   1 2.79   1 2.79   1 2.79
   5  0.000  0.500  0.500-   2 1.97   2 1.97   1 2.79   1 2.79   1 2.79   1 2.79


IMPORTANT INFORMATION: All symmetrisations will be switched off!
NOSYMM: (Re-)initialisation of all symmetry stuff for point group C_1.



 KPOINTS: High-symmetry path in the actual POSCAR 
  k-points in reciprocal lattice
Space group operators:
 irot       det(A)        alpha          n_x          n_y          n_z        tau_x        tau_y        tau_z
    1     1.000000     0.000001     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000


--------------------------------------------------------------------------------------------------------




 Dimension of arrays:
   k-points           NKPTS =    353   k-points in BZ     NKDIM =    353   number of bands    NBANDS=     32
   number of dos      NEDOS =    301   number of ions     NIONS =      5
   non local maximal  LDIM  =      6   non local SUM 2l+1 LMDIM =     18
   total plane-waves  NPLWV =  27000
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=  26007
   dimension x,y,z NGX =    30 NGY =   30 NGZ =   30
   dimension x,y,z NGXF=    60 NGYF=   60 NGZF=   60
   support grid    NGXF=    60 NGYF=   60 NGZF=   60
   ions per type =               1   1   3
   NGX,Y,Z   is equivalent  to a cutoff of  12.65, 12.65, 12.65 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  25.29, 25.29, 25.29 a.u.

 SYSTEM =  dft-agent SrTiO3 bands                  
 POSCAR =  Sr1 Ti1 O3                              

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = accura    normal or accurate (medium, high low for compatibility)
   ISTART =      0    job   : 0-new  1-cont  2-samecut
   ICHARG =     11    charge: 1-file 2-atom 10-const
   ISPIN  =      1    spin polarized calculation?
   LNONCOLLINEAR =      F non collinear calculations
   LSORBIT =      F    spin-orbit coupling
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag
   LASPH  =      T    aspherical Exc in radial PAW
   METAGGA=      F    non-selfconsistent MetaGGA calc.

 Electronic Relaxation 1
   ENCUT  =  520.0 eV  38.22 Ry    6.18 a.u.   7.33  7.33  7.33*2*pi/ulx,y,z
   ENINI  =  520.0     initial cutoff
   ENAUG  =  605.4 eV  augmentation charge cutoff
   NELM   =    120;   NELMIN=  2; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-05   stopping-criterion for ELM
   LREAL  =      F    real-space projection
   NLSPLINE    = F    spline interpolate recip. space projectors
   LCOMPAT=      F    compatible to vasp.4.4
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000   0.00000   0.00000
 Ionic relaxation
   EDIFFG = 0.1E-04   stopping-criterion for IOM
   NSW    =      0    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block 
   IBRION =     -1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      2    stress and relaxation
   IWAVPR =     10    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      0    0-nonsym 1-usesym 2-fastsym
   LCORR  =      T    Harris-Foulkes like correction to forces

   POTIM  = 0.5000    time-step for ionic-motion
   TEIN   =    0.0    initial temperature
   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps =****** mass=  -0.355E-27a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 16.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  87.62 47.88 16.00
  Ionic Valenz
   ZVAL   =  10.00 10.00  6.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00 -1.00 -1.00
  virtual crystal weights 
   VCA    =   1.00  1.00  1.00
   NELECT =      38.0000    total number of electrons
   NUPDOWN=      -1.0000    fix difference up-down

 DOS related values:
   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
   EFERMI =   0.00
   ISMEAR =     0;   SIGMA  =   0.05  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     38    algorithm
   LDIAG  =      T    sub-space diagonalisation (order eigenvalues)
   LSUBROT=      F    optimize rotation matrix (better conditioning)
   TURBO    =      0    0=normal 1=particle mesh
   IRESTART =      0    0=no restart 2=restart with 2 vectors
   NREBOOT  =      0    no. of reboots
   NMIN     =      0    reboot dimension
   EREF     =   0.00    reference energy to select bands
   IMIX   =      4    mixing-type and parameters
     AMIX     =   0.40;   BMIX     =  1.00
     AMIX_MAG =   1.60;   BMIX_MAG =  1.00
     AMIN     =   0.10
     WC   =   100.;   INIMIX=   1;  MIXPRE=   1;  MAXMIX= -45

 Intra band minimization:
   WEIMIN = 0.0000     energy-eigenvalue tresh-hold
   EBREAK =  0.78E-08  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      12.27        82.79
  Fermi-wavevector in a.u.,A,eV,Ry     =   1.395586  2.637274 26.499510  1.947659
  Thomas-Fermi vector in A             =   2.519023

 Write flags
   LWAVE        =      F    write WAVECAR
   LDOWNSAMPLE  =      F    k-point downsampling of WAVECAR
   LCHARG       =      F    write CHGCAR
   LVTOT        =      F    write LOCPOT, total local potential
   LVHAR        =      F    write LOCPOT, Hartree potential only
   LELF         =      F    write electronic localiz. function (ELF)
   LORBIT       =     11    0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes


 Dipole corrections
   LMONO  =      F    monopole corrections only (constant potential shift)
   LDIPOL =      F    correct potential (dipole corrections)
   IDIPOL =      0    1-x, 2-y, 3-z, 4-all directions 
   EPSILON=  1.0000000 bulk dielectric constant

 Exchange correlation treatment:
   GGA     =    PE    GGA type
   LEXCH   =     8    internal setting for exchange type
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   LHFCALC =     F    Hartree Fock is set to
   LHFONE  =     F    Hartree Fock one center treatment
   AEXX    =    0.0000 exact exchange contribution

 Linear response parameters
   LEPSILON=     F    determine dielectric tensor
   LRPA    =     F    only Hartree local field effects (RPA)
   LNABLA  =     F    use nabla operator in PAW spheres
   LVEL    =     F    velocity operator in full k-point grid
   LINTERFAST=   F  fast interpolation
   KINTER  =     0    interpolate to denser k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
   RTIME   =   -0.100 relaxation time in fs
  (WPLASMAI=    0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
   DFIELD  = 0.0000000 0.0000000 0.0000000 field for delta impulse in time

 Orbital magnetization related:
   ORBITALMAG=     F  switch on orbital magnetization
   LCHIMAG   =     F  perturbation theory with respect to B field
   DQ        =  0.001000  dq finite difference perturbation B field
   LLRAUG    =     F  two centre corrections for induced B field



--------------------------------------------------------------------------------------------------------


 Static calculation
 charge density and potential remain constant during run
 non-spin polarized calculation
 Variant of blocked Davidson
 Davidson routine will perform the subspace rotation
 perform sub-space diagonalisation
    after iterative eigenvector-optimisation
 no mixing
 using additional bands           13
 reciprocal scheme for non local part
 use partial core corrections
 calculate Harris-corrections to forces   (improved forces if not selfconsistent)
 use gradient corrections 
 WARNING: stress and forces are not correct
  (second derivative of E(xc) not defined)
 use of overlap-Matrix (Vanderbilt PP)
 Gauss-broadening in eV      SIGMA  =   0.05


--------------------------------------------------------------------------------------------------------


  energy-cutoff  :      520.00
  volume of cell :       61.34
      direct lattice vectors                 reciprocal lattice vectors
     3.943782010  0.000000000  0.000000000     0.253563711  0.000000000 -0.000000000
    -0.000000000  3.943782010  0.000000000     0.000000000  0.253563711  0.000000000
     0.000000000  0.000000000  3.943782010     0.000000000 -0.000000000  0.253563711

  length of vectors
     3.943782010  3.943782010  3.943782010     0.253563711  0.253563711  0.253563711



 k-points in units of 2pi/SCALE and weight: High-symmetry path in the actual POSCAR 
   0.00000000  0.00000000  0.00000000       0.003
   0.00000000  0.00275613  0.00000000       0.003
   0.00000000  0.00551225  0.00000000       0.003
   0.00000000  0.00826838  0.00000000       0.003
   0.00000000  0.01102451  0.00000000       0.003
   0.00000000  0.01378064  0.00000000       0.003
   0.00000000  0.01653676  0.00000000       0.003
   0.00000000  0.01929289  0.00000000       0.003
   0.00000000  0.02204902  0.00000000       0.003
   0.00000000  0.02480515  0.00000000       0.003
   0.00000000  0.02756127  0.00000000       0.003
   0.00000000  0.03031740  0.00000000       0.003
   0.00000000  0.03307353  0.00000000       0.003
   0.00000000  0.03582965  0.00000000       0.003
   0.00000000  0.03858578  0.00000000       0.003
   0.00000000  0.04134191  0.00000000       0.003
   0.00000000  0.04409804  0.00000000       0.003
   0.00000000  0.04685416  0.00000000       0.003
   0.00000000  0.04961029  0.00000000       0.003
   0.00000000  0.05236642  0.00000000       0.003
   0.00000000  0.05512255  0.00000000       0.003
   0.00000000  0.05787867  0.00000000       0.003
   0.00000000  0.06063480  0.00000000       0.003
   0.00000000  0.06339093  0.00000000       0.003
   0.00000000  0.06614705  0.00000000       0.003
   0.00000000  0.06890318  0.00000000       0.003
   0.00000000  0.07165931  0.00000000       0.003
   0.00000000  0.07441544  0.00000000       0.003
   0.00000000  0.07717156  0.00000000       0.003
   0.00000000  0.07992769  0.00000000       0.003
   0.00000000  0.08268382  0.00000000       0.003
   0.00000000  0.08543995  0.00000000       0.003
   0.00000000  0.08819607  0.00000000       0.003
   0.00000000  0.09095220  0.00000000       0.003
   0.00000000  0.09370833  0.00000000       0.003
   0.00000000  0.09646446  0.00000000       0.003
   0.00000000  0.09922058  0.00000000       0.003
   0.00000000  0.10197671  0.00000000       0.003
   0.00000000  0.10473284  0.00000000       0.003
   0.00000000  0.10748896  0.00000000       0.003
   0.00000000  0.11024509  0.00000000       0.003
   0.00000000  0.11300122  0.00000000       0.003
   0.00000000  0.11575735  0.00000000       0.003
   0.00000000  0.11851347  0.00000000       0.003
   0.00000000  0.12126960  0.00000000       0.003
   0.00000000  0.12402573  0.00000000       0.003
   0.00000000  0.12678186  0.00000000       0.003
   0.00275613  0.12678186  0.00000000       0.003
   0.00551225  0.12678186  0.00000000       0.003
   0.00826838  0.12678186  0.00000000       0.003
   0.01102451  0.12678186  0.00000000       0.003
   0.01378064  0.12678186  0.00000000       0.003
   0.01653676  0.12678186  0.00000000       0.003
   0.01929289  0.12678186  0.00000000       0.003
   0.02204902  0.12678186  0.00000000       0.003
   0.02480515  0.12678186  0.00000000       0.003
   0.02756127  0.12678186  0.00000000       0.003
   0.03031740  0.12678186  0.00000000       0.003
   0.03307353  0.12678186  0.00000000       0.003
   0.03582965  0.12678186  0.00000000       0.003
   0.03858578  0.12678186  0.00000000       0.003
   0.04134191  0.12678186  0.00000000       0.003
   0.04409804  0.12678186  0.00000000       0.003
   0.04685416  0.12678186  0.00000000       0.003
   0.04961029  0.12678186  0.00000000       0.003
   0.05236642  0.12678186  0.00000000       0.003
   0.05512255  0.12678186  0.00000000       0.003
   0.05787867  0.12678186  0.00000000       0.003
   0.06063480  0.12678186  0.00000000       0.003
   0.06339093  0.12678186  0.00000000       0.003
   0.06614705  0.12678186  0.00000000       0.003
   0.06890318  0.12678186  0.00000000       0.003
   0.07165931  0.12678186  0.00000000       0.003
   0.07441544  0.12678186  0.00000000       0.003
   0.07717156  0.12678186  0.00000000       0.003
   0.07992769  0.12678186  0.00000000       0.003
   0.08268382  0.12678186  0.00000000       0.003
   0.08543995  0.12678186  0.00000000       0.003
   0.08819607  0.12678186  0.00000000       0.003
   0.09095220  0.12678186  0.00000000       0.003
   0.09370833  0.12678186  0.00000000       0.003
   0.09646446  0.12678186  0.00000000       0.003
   0.09922058  0.12678186  0.00000000       0.003
   0.10197671  0.12678186  0.00000000       0.003
   0.10473284  0.12678186  0.00000000       0.003
   0.10748896  0.12678186  0.00000000       0.003
   0.11024509  0.12678186  0.00000000       0.003
   0.11300122  0.12678186  0.00000000       0.003
   0.11575735  0.12678186  0.00000000       0.003
   0.11851347  0.12678186  0.00000000       0.003
   0.12126960  0.12678186  0.00000000       0.003
   0.12402573  0.12678186  0.00000000       0.003
   0.12678186  0.12678186  0.00000000       0.003
   0.12486092  0.12486092  0.00000000       0.003
   0.12293998  0.12293998  0.00000000       0.003
   0.12101904  0.12101904  0.00000000       0.003
   0.11909811  0.11909811  0.00000000       0.003
   0.11717717  0.11717717  0.00000000       0.003
   0.11525623  0.11525623  0.00000000       0.003
   0.11333529  0.11333529  0.00000000       0.003
   0.11141436  0.11141436  0.00000000       0.003
   0.10949342  0.10949342  0.00000000       0.003
   0.10757248  0.10757248  0.00000000       0.003
   0.10565155  0.10565155  0.00000000       0.003
   0.10373061  0.10373061  0.00000000       0.003
   0.10180967  0.10180967  0.00000000       0.003
   0.09988873  0.09988873  0.00000000       0.003
   0.09796780  0.09796780  0.00000000       0.003
   0.09604686  0.09604686  0.00000000       0.003
   0.09412592  0.09412592  0.00000000       0.003
   0.09220499  0.09220499  0.00000000       0.003
   0.09028405  0.09028405  0.00000000       0.003
   0.08836311  0.08836311  0.00000000       0.003
   0.08644217  0.08644217  0.00000000       0.003
   0.08452124  0.08452124  0.00000000       0.003
   0.08260030  0.08260030  0.00000000       0.003
   0.08067936  0.08067936  0.00000000       0.003
   0.07875843  0.07875843  0.00000000       0.003
   0.07683749  0.07683749  0.00000000       0.003
   0.07491655  0.07491655  0.00000000       0.003
   0.07299561  0.07299561  0.00000000       0.003
   0.07107468  0.07107468  0.00000000       0.003
   0.06915374  0.06915374  0.00000000       0.003
   0.06723280  0.06723280  0.00000000       0.003
   0.06531186  0.06531186  0.00000000       0.003
   0.06339093  0.06339093  0.00000000       0.003
   0.06146999  0.06146999  0.00000000       0.003
   0.05954905  0.05954905  0.00000000       0.003
   0.05762812  0.05762812  0.00000000       0.003
   0.05570718  0.05570718  0.00000000       0.003
   0.05378624  0.05378624  0.00000000       0.003
   0.05186530  0.05186530  0.00000000       0.003
   0.04994437  0.04994437  0.00000000       0.003
   0.04802343  0.04802343  0.00000000       0.003
   0.04610249  0.04610249  0.00000000       0.003
   0.04418156  0.04418156  0.00000000       0.003
   0.04226062  0.04226062  0.00000000       0.003
   0.04033968  0.04033968  0.00000000       0.003
   0.03841874  0.03841874  0.00000000       0.003
   0.03649781  0.03649781  0.00000000       0.003
   0.03457687  0.03457687  0.00000000       0.003
   0.03265593  0.03265593  0.00000000       0.003
   0.03073500  0.03073500  0.00000000       0.003
   0.02881406  0.02881406  0.00000000       0.003
   0.02689312  0.02689312  0.00000000       0.003
   0.02497218  0.02497218  0.00000000       0.003
   0.02305125  0.02305125  0.00000000       0.003
   0.02113031  0.02113031  0.00000000       0.003
   0.01920937  0.01920937  0.00000000       0.003
   0.01728843  0.01728843  0.00000000       0.003
   0.01536750  0.01536750  0.00000000       0.003
   0.01344656  0.01344656  0.00000000       0.003
   0.01152562  0.01152562  0.00000000       0.003
   0.00960469  0.00960469  0.00000000       0.003
   0.00768375  0.00768375  0.00000000       0.003
   0.00576281  0.00576281  0.00000000       0.003
   0.00384187  0.00384187  0.00000000       0.003
   0.00192094  0.00192094  0.00000000       0.003
   0.00000000  0.00000000  0.00000000       0.003
   0.00156521  0.00156521  0.00156521       0.003
   0.00313042  0.00313042  0.00313042       0.003
   0.00469562  0.00469562  0.00469562       0.003
   0.00626083  0.00626083  0.00626083       0.003
   0.00782604  0.00782604  0.00782604       0.003
   0.00939125  0.00939125  0.00939125       0.003
   0.01095646  0.01095646  0.01095646       0.003
   0.01252166  0.01252166  0.01252166       0.003
   0.01408687  0.01408687  0.01408687       0.003
   0.01565208  0.01565208  0.01565208       0.003
   0.01721729  0.01721729  0.01721729       0.003
   0.01878250  0.01878250  0.01878250       0.003
   0.02034771  0.02034771  0.02034771       0.003
   0.02191291  0.02191291  0.02191291       0.003
   0.02347812  0.02347812  0.02347812       0.003
   0.02504333  0.02504333  0.02504333       0.003
   0.02660854  0.02660854  0.02660854       0.003
   0.02817375  0.02817375  0.02817375       0.003
   0.02973895  0.02973895  0.02973895       0.003
   0.03130416  0.03130416  0.03130416       0.003
   0.03286937  0.03286937  0.03286937       0.003
   0.03443458  0.03443458  0.03443458       0.003
   0.03599979  0.03599979  0.03599979       0.003
   0.03756499  0.03756499  0.03756499       0.003
   0.03913020  0.03913020  0.03913020       0.003
   0.04069541  0.04069541  0.04069541       0.003
   0.04226062  0.04226062  0.04226062       0.003
   0.04382583  0.04382583  0.04382583       0.003
   0.04539103  0.04539103  0.04539103       0.003
   0.04695624  0.04695624  0.04695624       0.003
   0.04852145  0.04852145  0.04852145       0.003
   0.05008666  0.05008666  0.05008666       0.003
   0.05165187  0.05165187  0.05165187       0.003
   0.05321708  0.05321708  0.05321708       0.003
   0.05478228  0.05478228  0.05478228       0.003
   0.05634749  0.05634749  0.05634749       0.003
   0.05791270  0.05791270  0.05791270       0.003
   0.05947791  0.05947791  0.05947791       0.003
   0.06104312  0.06104312  0.06104312       0.003
   0.06260832  0.06260832  0.06260832       0.003
   0.06417353  0.06417353  0.06417353       0.003
   0.06573874  0.06573874  0.06573874       0.003
   0.06730395  0.06730395  0.06730395       0.003
   0.06886916  0.06886916  0.06886916       0.003
   0.07043436  0.07043436  0.07043436       0.003
   0.07199957  0.07199957  0.07199957       0.003
   0.07356478  0.07356478  0.07356478       0.003
   0.07512999  0.07512999  0.07512999       0.003
   0.07669520  0.07669520  0.07669520       0.003
   0.07826040  0.07826040  0.07826040       0.003
   0.07982561  0.07982561  0.07982561       0.003
   0.08139082  0.08139082  0.08139082       0.003
   0.08295603  0.08295603  0.08295603       0.003
   0.08452124  0.08452124  0.08452124       0.003
   0.08608644  0.08608644  0.08608644       0.003
   0.08765165  0.08765165  0.08765165       0.003
   0.08921686  0.08921686  0.08921686       0.003
   0.09078207  0.09078207  0.09078207       0.003
   0.09234728  0.09234728  0.09234728       0.003
   0.09391249  0.09391249  0.09391249       0.003
   0.09547769  0.09547769  0.09547769       0.003
   0.09704290  0.09704290  0.09704290       0.003
   0.09860811  0.09860811  0.09860811       0.003
   0.10017332  0.10017332  0.10017332       0.003
   0.10173853  0.10173853  0.10173853       0.003
   0.10330373  0.10330373  0.10330373       0.003
   0.10486894  0.10486894  0.10486894       0.003
   0.10643415  0.10643415  0.10643415       0.003
   0.10799936  0.10799936  0.10799936       0.003
   0.10956457  0.10956457  0.10956457       0.003
   0.11112977  0.11112977  0.11112977       0.003
   0.11269498  0.11269498  0.11269498       0.003
   0.11426019  0.11426019  0.11426019       0.003
   0.11582540  0.11582540  0.11582540       0.003
   0.11739061  0.11739061  0.11739061       0.003
   0.11895581  0.11895581  0.11895581       0.003
   0.12052102  0.12052102  0.12052102       0.003
   0.12208623  0.12208623  0.12208623       0.003
   0.12365144  0.12365144  0.12365144       0.003
   0.12521665  0.12521665  0.12521665       0.003
   0.12678186  0.12678186  0.12678186       0.003
   0.12486092  0.12678186  0.12486092       0.003
   0.12293998  0.12678186  0.12293998       0.003
   0.12101904  0.12678186  0.12101904       0.003
   0.11909811  0.12678186  0.11909811       0.003
   0.11717717  0.12678186  0.11717717       0.003
   0.11525623  0.12678186  0.11525623       0.003
   0.11333529  0.12678186  0.11333529       0.003
   0.11141436  0.12678186  0.11141436       0.003
   0.10949342  0.12678186  0.10949342       0.003
   0.10757248  0.12678186  0.10757248       0.003
   0.10565155  0.12678186  0.10565155       0.003
   0.10373061  0.12678186  0.10373061       0.003
   0.10180967  0.12678186  0.10180967       0.003
   0.09988873  0.12678186  0.09988873       0.003
   0.09796780  0.12678186  0.09796780       0.003
   0.09604686  0.12678186  0.09604686       0.003
   0.09412592  0.12678186  0.09412592       0.003
   0.09220499  0.12678186  0.09220499       0.003
   0.09028405  0.12678186  0.09028405       0.003
   0.08836311  0.12678186  0.08836311       0.003
   0.08644217  0.12678186  0.08644217       0.003
   0.08452124  0.12678186  0.08452124       0.003
   0.08260030  0.12678186  0.08260030       0.003
   0.08067936  0.12678186  0.08067936       0.003
   0.07875843  0.12678186  0.07875843       0.003
   0.07683749  0.12678186  0.07683749       0.003
   0.07491655  0.12678186  0.07491655       0.003
   0.07299561  0.12678186  0.07299561       0.003
   0.07107468  0.12678186  0.07107468       0.003
   0.06915374  0.12678186  0.06915374       0.003
   0.06723280  0.12678186  0.06723280       0.003
   0.06531186  0.12678186  0.06531186       0.003
   0.06339093  0.12678186  0.06339093       0.003
   0.06146999  0.12678186  0.06146999       0.003
   0.05954905  0.12678186  0.05954905       0.003
   0.05762812  0.12678186  0.05762812       0.003
   0.05570718  0.12678186  0.05570718       0.003
   0.05378624  0.12678186  0.05378624       0.003
   0.05186530  0.12678186  0.05186530       0.003
   0.04994437  0.12678186  0.04994437       0.003
   0.04802343  0.12678186  0.04802343       0.003
   0.04610249  0.12678186  0.04610249       0.003
   0.04418156  0.12678186  0.04418156       0.003
   0.04226062  0.12678186  0.04226062       0.003
   0.04033968  0.12678186  0.04033968       0.003
   0.03841874  0.12678186  0.03841874       0.003
   0.03649781  0.12678186  0.03649781       0.003
   0.03457687  0.12678186  0.03457687       0.003
   0.03265593  0.12678186  0.03265593       0.003
   0.03073500  0.12678186  0.03073500       0.003
   0.02881406  0.12678186  0.02881406       0.003
   0.02689312  0.12678186  0.02689312       0.003
   0.02497218  0.12678186  0.02497218       0.003
   0.02305125  0.12678186  0.02305125       0.003
   0.02113031  0.12678186  0.02113031       0.003
   0.01920937  0.12678186  0.01920937       0.003
   0.01728843  0.12678186  0.01728843       0.003
   0.01536750  0.12678186  0.01536750       0.003
   0.01344656  0.12678186  0.01344656       0.003
   0.01152562  0.12678186  0.01152562       0.003
   0.00960469  0.12678186  0.00960469       0.003
   0.00768375  0.12678186  0.00768375       0.003
   0.00576281  0.12678186  0.00576281       0.003
   0.00384187  0.12678186  0.00384187       0.003
   0.00192094  0.12678186  0.00192094       0.003
   0.00000000  0.12678186  0.00000000       0.003
   0.12678186  0.12678186  0.12678186       0.003
   0.12678186  0.12678186  0.12402573       0.003
   0.12678186  0.12678186  0.12126960       0.003
   0.12678186  0.12678186  0.11851347       0.003
   0.12678186  0.12678186  0.11575735       0.003
   0.12678186  0.12678186  0.11300122       0.003
   0.12678186  0.12678186  0.11024509       0.003
   0.12678186  0.12678186  0.10748896       0.003
   0.12678186  0.12678186  0.10473284       0.003
   0.12678186  0.12678186  0.10197671       0.003
   0.12678186  0.12678186  0.09922058       0.003
   0.12678186  0.12678186  0.09646446       0.003
   0.12678186  0.12678186  0.09370833       0.003
   0.12678186  0.12678186  0.09095220       0.003
   0.12678186  0.12678186  0.08819607       0.003
   0.12678186  0.12678186  0.08543995       0.003
   0.12678186  0.12678186  0.08268382       0.003
   0.12678186  0.12678186  0.07992769       0.003
   0.12678186  0.12678186  0.07717156       0.003
   0.12678186  0.12678186  0.07441544       0.003
   0.12678186  0.12678186  0.07165931       0.003
   0.12678186  0.12678186  0.06890318       0.003
   0.12678186  0.12678186  0.06614705       0.003
   0.12678186  0.12678186  0.06339093       0.003
   0.12678186  0.12678186  0.06063480       0.003
   0.12678186  0.12678186  0.05787867       0.003
   0.12678186  0.12678186  0.05512255       0.003
   0.12678186  0.12678186  0.05236642       0.003
   0.12678186  0.12678186  0.04961029       0.003
   0.12678186  0.12678186  0.04685416       0.003
   0.12678186  0.12678186  0.04409804       0.003
   0.12678186  0.12678186  0.04134191       0.003
   0.12678186  0.12678186  0.03858578       0.003
   0.12678186  0.12678186  0.03582965       0.003
   0.12678186  0.12678186  0.03307353       0.003
   0.12678186  0.12678186  0.03031740       0.003
   0.12678186  0.12678186  0.02756127       0.003
   0.12678186  0.12678186  0.02480515       0.003
   0.12678186  0.12678186  0.02204902       0.003
   0.12678186  0.12678186  0.01929289       0.003
   0.12678186  0.12678186  0.01653676       0.003
   0.12678186  0.12678186  0.01378064       0.003
   0.12678186  0.12678186  0.01102451       0.003
   0.12678186  0.12678186  0.00826838       0.003
   0.12678186  0.12678186  0.00551225       0.003
   0.12678186  0.12678186  0.00275613       0.003
   0.12678186  0.12678186  0.00000000       0.003

 k-points in reciprocal lattice and weights: High-symmetry path in the actual POSCAR 
   0.00000000  0.00000000  0.00000000       0.003
   0.00000000  0.01086957  0.00000000       0.003
   0.00000000  0.02173913  0.00000000       0.003
   0.00000000  0.03260870  0.00000000       0.003
   0.00000000  0.04347826  0.00000000       0.003
   0.00000000  0.05434783  0.00000000       0.003
   0.00000000  0.06521739  0.00000000       0.003
   0.00000000  0.07608696  0.00000000       0.003
   0.00000000  0.08695652  0.00000000       0.003
   0.00000000  0.09782609  0.00000000       0.003
   0.00000000  0.10869565  0.00000000       0.003
   0.00000000  0.11956522  0.00000000       0.003
   0.00000000  0.13043478  0.00000000       0.003
   0.00000000  0.14130435  0.00000000       0.003
   0.00000000  0.15217391  0.00000000       0.003
   0.00000000  0.16304348  0.00000000       0.003
   0.00000000  0.17391304  0.00000000       0.003
   0.00000000  0.18478261  0.00000000       0.003
   0.00000000  0.19565217  0.00000000       0.003
   0.00000000  0.20652174  0.00000000       0.003
   0.00000000  0.21739130  0.00000000       0.003
   0.00000000  0.22826087  0.00000000       0.003
   0.00000000  0.23913043  0.00000000       0.003
   0.00000000  0.25000000  0.00000000       0.003
   0.00000000  0.26086957  0.00000000       0.003
   0.00000000  0.27173913  0.00000000       0.003
   0.00000000  0.28260870  0.00000000       0.003
   0.00000000  0.29347826  0.00000000       0.003
   0.00000000  0.30434783  0.00000000       0.003
   0.00000000  0.31521739  0.00000000       0.003
   0.00000000  0.32608696  0.00000000       0.003
   0.00000000  0.33695652  0.00000000       0.003
   0.00000000  0.34782609  0.00000000       0.003
   0.00000000  0.35869565  0.00000000       0.003
   0.00000000  0.36956522  0.00000000       0.003
   0.00000000  0.38043478  0.00000000       0.003
   0.00000000  0.39130435  0.00000000       0.003
   0.00000000  0.40217391  0.00000000       0.003
   0.00000000  0.41304348  0.00000000       0.003
   0.00000000  0.42391304  0.00000000       0.003
   0.00000000  0.43478261  0.00000000       0.003
   0.00000000  0.44565217  0.00000000       0.003
   0.00000000  0.45652174  0.00000000       0.003
   0.00000000  0.46739130  0.00000000       0.003
   0.00000000  0.47826087  0.00000000       0.003
   0.00000000  0.48913043  0.00000000       0.003
   0.00000000  0.50000000  0.00000000       0.003
   0.01086957  0.50000000  0.00000000       0.003
   0.02173913  0.50000000  0.00000000       0.003
   0.03260870  0.50000000  0.00000000       0.003
   0.04347826  0.50000000  0.00000000       0.003
   0.05434783  0.50000000  0.00000000       0.003
   0.06521739  0.50000000  0.00000000       0.003
   0.07608696  0.50000000  0.00000000       0.003
   0.08695652  0.50000000  0.00000000       0.003
   0.09782609  0.50000000  0.00000000       0.003
   0.10869565  0.50000000  0.00000000       0.003
   0.11956522  0.50000000  0.00000000       0.003
   0.13043478  0.50000000  0.00000000       0.003
   0.14130435  0.50000000  0.00000000       0.003
   0.15217391  0.50000000  0.00000000       0.003
   0.16304348  0.50000000  0.00000000       0.003
   0.17391304  0.50000000  0.00000000       0.003
   0.18478261  0.50000000  0.00000000       0.003
   0.19565217  0.50000000  0.00000000       0.003
   0.20652174  0.50000000  0.00000000       0.003
   0.21739130  0.50000000  0.00000000       0.003
   0.22826087  0.50000000  0.00000000       0.003
   0.23913043  0.50000000  0.00000000       0.003
   0.25000000  0.50000000  0.00000000       0.003
   0.26086957  0.50000000  0.00000000       0.003
   0.27173913  0.50000000  0.00000000       0.003
   0.28260870  0.50000000  0.00000000       0.003
   0.29347826  0.50000000  0.00000000       0.003
   0.30434783  0.50000000  0.00000000       0.003
   0.31521739  0.50000000  0.00000000       0.003
   0.32608696  0.50000000  0.00000000       0.003
   0.33695652  0.50000000  0.00000000       0.003
   0.34782609  0.50000000  0.00000000       0.003
   0.35869565  0.50000000  0.00000000       0.003
   0.36956522  0.50000000  0.00000000       0.003
   0.38043478  0.50000000  0.00000000       0.003
   0.39130435  0.50000000  0.00000000       0.003
   0.40217391  0.50000000  0.00000000       0.003
   0.41304348  0.50000000  0.00000000       0.003
   0.42391304  0.50000000  0.00000000       0.003
   0.43478261  0.50000000  0.00000000       0.003
   0.44565217  0.50000000  0.00000000       0.003
   0.45652174  0.50000000  0.00000000       0.003
   0.46739130  0.50000000  0.00000000       0.003
   0.47826087  0.50000000  0.00000000       0.003
   0.48913043  0.50000000  0.00000000       0.003
   0.50000000  0.50000000  0.00000000       0.003
   0.49242424  0.49242424  0.00000000       0.003
   0.48484848  0.48484848  0.00000000       0.003
   0.47727273  0.47727273  0.00000000       0.003
   0.46969697  0.46969697  0.00000000       0.003
   0.46212121  0.46212121  0.00000000       0.003
   0.45454545  0.45454545  0.00000000       0.003
   0.44696970  0.44696970  0.00000000       0.003
   0.43939394  0.43939394  0.00000000       0.003
   0.43181818  0.43181818  0.00000000       0.003
   0.42424242  0.42424242  0.00000000       0.003
   0.41666667  0.41666667  0.00000000       0.003
   0.40909091  0.40909091  0.00000000       0.003
   0.40151515  0.40151515  0.00000000       0.003
   0.39393939  0.39393939  0.00000000       0.003
   0.38636364  0.38636364  0.00000000       0.003
   0.37878788  0.37878788  0.00000000       0.003
   0.37121212  0.37121212  0.00000000       0.003
   0.36363636  0.36363636  0.00000000       0.003
   0.35606061  0.35606061  0.00000000       0.003
   0.34848485  0.34848485  0.00000000       0.003
   0.34090909  0.34090909  0.00000000       0.003
   0.33333333  0.33333333  0.00000000       0.003
   0.32575758  0.32575758  0.00000000       0.003
   0.31818182  0.31818182  0.00000000       0.003
   0.31060606  0.31060606  0.00000000       0.003
   0.30303030  0.30303030  0.00000000       0.003
   0.29545455  0.29545455  0.00000000       0.003
   0.28787879  0.28787879  0.00000000       0.003
   0.28030303  0.28030303  0.00000000       0.003
   0.27272727  0.27272727  0.00000000       0.003
   0.26515152  0.26515152  0.00000000       0.003
   0.25757576  0.25757576  0.00000000       0.003
   0.25000000  0.25000000  0.00000000       0.003
   0.24242424  0.24242424  0.00000000       0.003
   0.23484848  0.23484848  0.00000000       0.003
   0.22727273  0.22727273  0.00000000       0.003
   0.21969697  0.21969697  0.00000000       0.003
   0.21212121  0.21212121  0.00000000       0.003
   0.20454545  0.20454545  0.00000000       0.003
   0.19696970  0.19696970  0.00000000       0.003
   0.18939394  0.18939394  0.00000000       0.003
   0.18181818  0.18181818  0.00000000       0.003
   0.17424242  0.17424242  0.00000000       0.003
   0.16666667  0.16666667  0.00000000       0.003
   0.15909091  0.15909091  0.00000000       0.003
   0.15151515  0.15151515  0.00000000       0.003
   0.14393939  0.14393939  0.00000000       0.003
   0.13636364  0.13636364  0.00000000       0.003
   0.12878788  0.12878788  0.00000000       0.003
   0.12121212  0.12121212  0.00000000       0.003
   0.11363636  0.11363636  0.00000000       0.003
   0.10606061  0.10606061  0.00000000       0.003
   0.09848485  0.09848485  0.00000000       0.003
   0.09090909  0.09090909  0.00000000       0.003
   0.08333333  0.08333333  0.00000000       0.003
   0.07575758  0.07575758  0.00000000       0.003
   0.06818182  0.06818182  0.00000000       0.003
   0.06060606  0.06060606  0.00000000       0.003
   0.05303030  0.05303030  0.00000000       0.003
   0.04545455  0.04545455  0.00000000       0.003
   0.03787879  0.03787879  0.00000000       0.003
   0.03030303  0.03030303  0.00000000       0.003
   0.02272727  0.02272727  0.00000000       0.003
   0.01515152  0.01515152  0.00000000       0.003
   0.00757576  0.00757576  0.00000000       0.003
   0.00000000  0.00000000  0.00000000       0.003
   0.00617284  0.00617284  0.00617284       0.003
   0.01234568  0.01234568  0.01234568       0.003
   0.01851852  0.01851852  0.01851852       0.003
   0.02469136  0.02469136  0.02469136       0.003
   0.03086420  0.03086420  0.03086420       0.003
   0.03703704  0.03703704  0.03703704       0.003
   0.04320988  0.04320988  0.04320988       0.003
   0.04938272  0.04938272  0.04938272       0.003
   0.05555556  0.05555556  0.05555556       0.003
   0.06172840  0.06172840  0.06172840       0.003
   0.06790123  0.06790123  0.06790123       0.003
   0.07407407  0.07407407  0.07407407       0.003
   0.08024691  0.08024691  0.08024691       0.003
   0.08641975  0.08641975  0.08641975       0.003
   0.09259259  0.09259259  0.09259259       0.003
   0.09876543  0.09876543  0.09876543       0.003
   0.10493827  0.10493827  0.10493827       0.003
   0.11111111  0.11111111  0.11111111       0.003
   0.11728395  0.11728395  0.11728395       0.003
   0.12345679  0.12345679  0.12345679       0.003
   0.12962963  0.12962963  0.12962963       0.003
   0.13580247  0.13580247  0.13580247       0.003
   0.14197531  0.14197531  0.14197531       0.003
   0.14814815  0.14814815  0.14814815       0.003
   0.15432099  0.15432099  0.15432099       0.003
   0.16049383  0.16049383  0.16049383       0.003
   0.16666667  0.16666667  0.16666667       0.003
   0.17283951  0.17283951  0.17283951       0.003
   0.17901235  0.17901235  0.17901235       0.003
   0.18518519  0.18518519  0.18518519       0.003
   0.19135802  0.19135802  0.19135802       0.003
   0.19753086  0.19753086  0.19753086       0.003
   0.20370370  0.20370370  0.20370370       0.003
   0.20987654  0.20987654  0.20987654       0.003
   0.21604938  0.21604938  0.21604938       0.003
   0.22222222  0.22222222  0.22222222       0.003
   0.22839506  0.22839506  0.22839506       0.003
   0.23456790  0.23456790  0.23456790       0.003
   0.24074074  0.24074074  0.24074074       0.003
   0.24691358  0.24691358  0.24691358       0.003
   0.25308642  0.25308642  0.25308642       0.003
   0.25925926  0.25925926  0.25925926       0.003
   0.26543210  0.26543210  0.26543210       0.003
   0.27160494  0.27160494  0.27160494       0.003
   0.27777778  0.27777778  0.27777778       0.003
   0.28395062  0.28395062  0.28395062       0.003
   0.29012346  0.29012346  0.29012346       0.003
   0.29629630  0.29629630  0.29629630       0.003
   0.30246914  0.30246914  0.30246914       0.003
   0.30864198  0.30864198  0.30864198       0.003
   0.31481481  0.31481481  0.31481481       0.003
   0.32098765  0.32098765  0.32098765       0.003
   0.32716049  0.32716049  0.32716049       0.003
   0.33333333  0.33333333  0.33333333       0.003
   0.33950617  0.33950617  0.33950617       0.003
   0.34567901  0.34567901  0.34567901       0.003
   0.35185185  0.35185185  0.35185185       0.003
   0.35802469  0.35802469  0.35802469       0.003
   0.36419753  0.36419753  0.36419753       0.003
   0.37037037  0.37037037  0.37037037       0.003
   0.37654321  0.37654321  0.37654321       0.003
   0.38271605  0.38271605  0.38271605       0.003
   0.38888889  0.38888889  0.38888889       0.003
   0.39506173  0.39506173  0.39506173       0.003
   0.40123457  0.40123457  0.40123457       0.003
   0.40740741  0.40740741  0.40740741       0.003
   0.41358025  0.41358025  0.41358025       0.003
   0.41975309  0.41975309  0.41975309       0.003
   0.42592593  0.42592593  0.42592593       0.003
   0.43209877  0.43209877  0.43209877       0.003
   0.43827160  0.43827160  0.43827160       0.003
   0.44444444  0.44444444  0.44444444       0.003
   0.45061728  0.45061728  0.45061728       0.003
   0.45679012  0.45679012  0.45679012       0.003
   0.46296296  0.46296296  0.46296296       0.003
   0.46913580  0.46913580  0.46913580       0.003
   0.47530864  0.47530864  0.47530864       0.003
   0.48148148  0.48148148  0.48148148       0.003
   0.48765432  0.48765432  0.48765432       0.003
   0.49382716  0.49382716  0.49382716       0.003
   0.50000000  0.50000000  0.50000000       0.003
   0.49242424  0.50000000  0.49242424       0.003
   0.48484848  0.50000000  0.48484848       0.003
   0.47727273  0.50000000  0.47727273       0.003
   0.46969697  0.50000000  0.46969697       0.003
   0.46212121  0.50000000  0.46212121       0.003
   0.45454545  0.50000000  0.45454545       0.003
   0.44696970  0.50000000  0.44696970       0.003
   0.43939394  0.50000000  0.43939394       0.003
   0.43181818  0.50000000  0.43181818       0.003
   0.42424242  0.50000000  0.42424242       0.003
   0.41666667  0.50000000  0.41666667       0.003
   0.40909091  0.50000000  0.40909091       0.003
   0.40151515  0.50000000  0.40151515       0.003
   0.39393939  0.50000000  0.39393939       0.003
   0.38636364  0.50000000  0.38636364       0.003
   0.37878788  0.50000000  0.37878788       0.003
   0.37121212  0.50000000  0.37121212       0.003
   0.36363636  0.50000000  0.36363636       0.003
   0.35606061  0.50000000  0.35606061       0.003
   0.34848485  0.50000000  0.34848485       0.003
   0.34090909  0.50000000  0.34090909       0.003
   0.33333333  0.50000000  0.33333333       0.003
   0.32575758  0.50000000  0.32575758       0.003
   0.31818182  0.50000000  0.31818182       0.003
   0.31060606  0.50000000  0.31060606       0.003
   0.30303030  0.50000000  0.30303030       0.003
   0.29545455  0.50000000  0.29545455       0.003
   0.28787879  0.50000000  0.28787879       0.003
   0.28030303  0.50000000  0.28030303       0.003
   0.27272727  0.50000000  0.27272727       0.003
   0.26515152  0.50000000  0.26515152       0.003
   0.25757576  0.50000000  0.25757576       0.003
   0.25000000  0.50000000  0.25000000       0.003
   0.24242424  0.50000000  0.24242424       0.003
   0.23484848  0.50000000  0.23484848       0.003
   0.22727273  0.50000000  0.22727273       0.003
   0.21969697  0.50000000  0.21969697       0.003
   0.21212121  0.50000000  0.21212121       0.003
   0.20454545  0.50000000  0.20454545       0.003
   0.19696970  0.50000000  0.19696970       0.003
   0.18939394  0.50000000  0.18939394       0.003
   0.18181818  0.50000000  0.18181818       0.003
   0.17424242  0.50000000  0.17424242       0.003
   0.16666667  0.50000000  0.16666667       0.003
   0.15909091  0.50000000  0.15909091       0.003
   0.15151515  0.50000000  0.15151515       0.003
   0.14393939  0.50000000  0.14393939       0.003
   0.13636364  0.50000000  0.13636364       0.003
   0.12878788  0.50000000  0.12878788       0.003
   0.12121212  0.50000000  0.12121212       0.003
   0.11363636  0.50000000  0.11363636       0.003
   0.10606061  0.50000000  0.10606061       0.003
   0.09848485  0.50000000  0.09848485       0.003
   0.09090909  0.50000000  0.09090909       0.003
   0.08333333  0.50000000  0.08333333       0.003
   0.07575758  0.50000000  0.07575758       0.003
   0.06818182  0.50000000  0.06818182       0.003
   0.06060606  0.50000000  0.06060606       0.003
   0.05303030  0.50000000  0.05303030       0.003
   0.04545455  0.50000000  0.04545455       0.003
   0.03787879  0.50000000  0.03787879       0.003
   0.03030303  0.50000000  0.03030303       0.003
   0.02272727  0.50000000  0.02272727       0.003
   0.01515152  0.50000000  0.01515152       0.003
   0.00757576  0.50000000  0.00757576       0.003
   0.00000000  0.50000000  0.00000000       0.003
   0.50000000  0.50000000  0.50000000       0.003
   0.50000000  0.50000000  0.48913043       0.003
   0.50000000  0.50000000  0.47826087       0.003
   0.50000000  0.50000000  0.46739130       0.003
   0.50000000  0.50000000  0.45652174       0.003
   0.50000000  0.50000000  0.44565217       0.003
   0.50000000  0.50000000  0.43478261       0.003
   0.50000000  0.50000000  0.42391304       0.003
   0.50000000  0.50000000  0.41304348       0.003
   0.50000000  0.50000000  0.40217391       0.003
   0.50000000  0.50000000  0.39130435       0.003
   0.50000000  0.50000000  0.38043478       0.003
   0.50000000  0.50000000  0.36956522       0.003
   0.50000000  0.50000000  0.35869565       0.003
   0.50000000  0.50000000  0.34782609       0.003
   0.50000000  0.50000000  0.33695652       0.003
   0.50000000  0.50000000  0.32608696       0.003
   0.50000000  0.50000000  0.31521739       0.003
   0.50000000  0.50000000  0.30434783       0.003
   0.50000000  0.50000000  0.29347826       0.003
   0.50000000  0.50000000  0.28260870       0.003
   0.50000000  0.50000000  0.27173913       0.003
   0.50000000  0.50000000  0.26086957       0.003
   0.50000000  0.50000000  0.25000000       0.003
   0.50000000  0.50000000  0.23913043       0.003
   0.50000000  0.50000000  0.22826087       0.003
   0.50000000  0.50000000  0.21739130       0.003
   0.50000000  0.50000000  0.20652174       0.003
   0.50000000  0.50000000  0.19565217       0.003
   0.50000000  0.50000000  0.18478261       0.003
   0.50000000  0.50000000  0.17391304       0.003
   0.50000000  0.50000000  0.16304348       0.003
   0.50000000  0.50000000  0.15217391       0.003
   0.50000000  0.50000000  0.14130435       0.003
   0.50000000  0.50000000  0.13043478       0.003
   0.50000000  0.50000000  0.11956522       0.003
   0.50000000  0.50000000  0.10869565       0.003
   0.50000000  0.50000000  0.09782609       0.003
   0.50000000  0.50000000  0.08695652       0.003
   0.50000000  0.50000000  0.07608696       0.003
   0.50000000  0.50000000  0.06521739       0.003
   0.50000000  0.50000000  0.05434783       0.003
   0.50000000  0.50000000  0.04347826       0.003
   0.50000000  0.50000000  0.03260870       0.003
   0.50000000  0.50000000  0.02173913       0.003
   0.50000000  0.50000000  0.01086957       0.003
   0.50000000  0.50000000  0.00000000       0.003

 position of ions in fractional coordinates (direct lattice) 
   0.00000000  0.00000000  0.00000000
   0.50000000  0.50000000  0.50000000
   0.50000000  0.50000000  0.00000000
   0.50000000  0.00000000  0.50000000
   0.00000000  0.50000000  0.50000000

 position of ions in cartesian coordinates  (Angst):
   0.00000000  0.00000000  0.00000000
   1.97189101  1.97189101  1.97189101
   1.97189101  1.97189101  0.00000000
   1.97189101  0.00000000  1.97189101
   0.00000000  1.97189101  1.97189101



--------------------------------------------------------------------------------------------------------


 k-point  1 :   0.0000 0.0000 0.0000  plane waves:    1647
 k-point  2 :   0.0000 0.0109 0.0000  plane waves:    1647
 k-point  3 :   0.0000 0.0217 0.0000  plane waves:    1659
 k-point  4 :   0.0000 0.0326 0.0000  plane waves:    1667
 k-point  5 :   0.0000 0.0435 0.0000  plane waves:    1675
 k-point  6 :   0.0000 0.0543 0.0000  plane waves:    1675
 k-point  7 :   0.0000 0.0652 0.0000  plane waves:    1675
 k-point  8 :   0.0000 0.0761 0.0000  plane waves:    1675
 k-point  9 :   0.0000 0.0870 0.0000  plane waves:    1675
 k-point 10 :   0.0000 0.0978 0.0000  plane waves:    1667
 k-point 11 :   0.0000 0.1087 0.0000  plane waves:    1667
 k-point 12 :   0.0000 0.1196 0.0000  plane waves:    1667
 k-point 13 :   0.0000 0.1304 0.0000  plane waves:    1675
 k-point 14 :   0.0000 0.1413 0.0000  plane waves:    1675
 k-point 15 :   0.0000 0.1522 0.0000  plane waves:    1671
 k-point 16 :   0.0000 0.1630 0.0000  plane waves:    1671
 k-point 17 :   0.0000 0.1739 0.0000  plane waves:    1671
 k-point 18 :   0.0000 0.1848 0.0000  plane waves:    1667
 k-point 19 :   0.0000 0.1957 0.0000  plane waves:    1671
 k-point 20 :   0.0000 0.2065 0.0000  plane waves:    1671
 k-point 21 :   0.0000 0.2174 0.0000  plane waves:    1667
 k-point 22 :   0.0000 0.2283 0.0000  plane waves:    1667
 k-point 23 :   0.0000 0.2391 0.0000  plane waves:    1671
 k-point 24 :   0.0000 0.2500 0.0000  plane waves:    1671
 k-point 25 :   0.0000 0.2609 0.0000  plane waves:    1671
 k-point 26 :   0.0000 0.2717 0.0000  plane waves:    1659
 k-point 27 :   0.0000 0.2826 0.0000  plane waves:    1659
 k-point 28 :   0.0000 0.2935 0.0000  plane waves:    1667
 k-point 29 :   0.0000 0.3043 0.0000  plane waves:    1667
 k-point 30 :   0.0000 0.3152 0.0000  plane waves:    1671
 k-point 31 :   0.0000 0.3261 0.0000  plane waves:    1671
 k-point 32 :   0.0000 0.3370 0.0000  plane waves:    1666
 k-point 33 :   0.0000 0.3478 0.0000  plane waves:    1666
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 k-point ** :   0.5000 0.5000 0.0435  plane waves:    1648
 k-point ** :   0.5000 0.5000 0.0326  plane waves:    1648
 k-point ** :   0.5000 0.5000 0.0217  plane waves:    1648
 k-point ** :   0.5000 0.5000 0.0109  plane waves:    1652
 k-point ** :   0.5000 0.5000 0.0000  plane waves:    1652

 maximum and minimum number of plane-waves per node :      1686     1632

 maximum number of plane-waves:      1686
 maximum index in each direction: 
   IXMAX=    7   IYMAX=    7   IZMAX=    7
   IXMIN=   -7   IYMIN=   -7   IZMIN=   -7


 serial   3D FFT for wavefunctions
 parallel 3D FFT for charge:
    minimum data exchange during FFTs selected (reduces bandwidth)


 total amount of memory used by VASP MPI-rank0   300716. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :     258768. kBytes
   fftplans  :        365. kBytes
   grid      :       1566. kBytes
   one-center:         77. kBytes
   wavefun   :       9940. kBytes

     INWAV:  cpu time    0.0000: real time    0.0003
 initial charge density was supplied:
 number of electron      37.9999985 magnetization 
 keeping initial charge density in first step


--------------------------------------------------------------------------------------------------------


 Maximum index for augmentation-charges         1041 (set IRDMAX)


--------------------------------------------------------------------------------------------------------


 First call to EWALD:  gamma=   0.449
 Maximum number of real-space cells 3x 3x 3
 Maximum number of reciprocal cells 3x 3x 3

    FEWALD:  cpu time    0.0009: real time    0.0009


--------------------------------------- Iteration      1(   1)  ---------------------------------------


    POTLOK:  cpu time    0.0089: real time    0.0114
    SETDIJ:  cpu time    0.0597: real time    0.0600
     EDDAV:  cpu time    2.5967: real time    2.6082
       DOS:  cpu time    0.0019: real time    0.0020
    --------------------------------------------
      LOOP:  cpu time    2.6672: real time    2.6816

 eigenvalue-minimisations  : 22592
 total energy-change (2. order) : 0.1179372E+03  (-0.2407974E+04)
 number of electron      37.9999985 magnetization 
 augmentation part       37.9999985 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       226.73963660
  Ewald energy   TEWEN  =     -2563.81293391
  -Hartree energ DENC   =      -669.91865125
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       156.48500070
  PAW double counting   =      4406.60957291    -4408.75041143
  entropy T*S    EENTRO =        -0.00284521
  eigenvalues    EBANDS =      -212.11456456
  atomic energy  EATOM  =      3182.70242439
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       117.93722824 eV

  energy without entropy =      117.94007345  energy(sigma->0) =      117.93865085


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   2)  ---------------------------------------


     EDDAV:  cpu time    5.2418: real time    5.2646
       DOS:  cpu time    0.0009: real time    0.0010
    --------------------------------------------
      LOOP:  cpu time    5.2427: real time    5.2656

 eigenvalue-minimisations  : 33632
 total energy-change (2. order) :-0.1552454E+03  (-0.1540213E+03)
 number of electron      37.9999985 magnetization 
 augmentation part       37.9999985 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       226.73963660
  Ewald energy   TEWEN  =     -2563.81293391
  -Hartree energ DENC   =      -669.91865125
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       156.48500070
  PAW double counting   =      4406.60957291    -4408.75041143
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -367.36283010
  atomic energy  EATOM  =      3182.70242439
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -37.30819208 eV

  energy without entropy =      -37.30819208  energy(sigma->0) =      -37.30819208


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   3)  ---------------------------------------


     EDDAV:  cpu time    2.7259: real time    2.7375
       DOS:  cpu time    0.0009: real time    0.0010
    --------------------------------------------
      LOOP:  cpu time    2.7268: real time    2.7385

 eigenvalue-minimisations  : 22976
 total energy-change (2. order) :-0.1390664E+01  (-0.1390664E+01)
 number of electron      37.9999985 magnetization 
 augmentation part       37.9999985 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       226.73963660
  Ewald energy   TEWEN  =     -2563.81293391
  -Hartree energ DENC   =      -669.91865125
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       156.48500070
  PAW double counting   =      4406.60957291    -4408.75041143
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -368.75349380
  atomic energy  EATOM  =      3182.70242439
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -38.69885579 eV

  energy without entropy =      -38.69885579  energy(sigma->0) =      -38.69885579


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   4)  ---------------------------------------


     EDDAV:  cpu time    7.6566: real time    7.6890
       DOS:  cpu time    0.0009: real time    0.0010
    --------------------------------------------
      LOOP:  cpu time    7.6576: real time    7.6900

 eigenvalue-minimisations  : 39904
 total energy-change (2. order) :-0.6042124E-02  (-0.6042124E-02)
 number of electron      37.9999985 magnetization 
 augmentation part       37.9999985 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       226.73963660
  Ewald energy   TEWEN  =     -2563.81293391
  -Hartree energ DENC   =      -669.91865125
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       156.48500070
  PAW double counting   =      4406.60957291    -4408.75041143
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -368.75953593
  atomic energy  EATOM  =      3182.70242439
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -38.70489791 eV

  energy without entropy =      -38.70489791  energy(sigma->0) =      -38.70489791


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   5)  ---------------------------------------


     EDDAV:  cpu time    2.8489: real time    2.8624
       DOS:  cpu time    0.0009: real time    0.0010
    --------------------------------------------
      LOOP:  cpu time    2.8498: real time    2.8633

 eigenvalue-minimisations  : 23296
 total energy-change (2. order) :-0.2391625E-05  (-0.2391563E-05)
 number of electron      37.9999985 magnetization 
 augmentation part       37.9999985 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       226.73963660
  Ewald energy   TEWEN  =     -2563.81293391
  -Hartree energ DENC   =      -669.91865125
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       156.48500070
  PAW double counting   =      4406.60957291    -4408.75041143
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -368.75953832
  atomic energy  EATOM  =      3182.70242439
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -38.70490030 eV

  energy without entropy =      -38.70490030  energy(sigma->0) =      -38.70490030


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   6)  ---------------------------------------


     EDDAV:  cpu time    8.7706: real time    8.8082
       DOS:  cpu time    0.0009: real time    0.0010
    --------------------------------------------
      LOOP:  cpu time    8.7714: real time    8.8092

 eigenvalue-minimisations  : 43072
 total energy-change (2. order) :-0.9491941E-08  (-0.9448302E-08)
 number of electron      37.9999985 magnetization 
 augmentation part       37.9999985 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       226.73963660
  Ewald energy   TEWEN  =     -2563.81293391
  -Hartree energ DENC   =      -669.91865125
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       156.48500070
  PAW double counting   =      4406.60957291    -4408.75041143
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -368.75953833
  atomic energy  EATOM  =      3182.70242439
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -38.70490031 eV

  energy without entropy =      -38.70490031  energy(sigma->0) =      -38.70490031


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     1.1929  1.0397  0.7215
  (the norm of the test charge is              1.0000)
       1 -35.5962       2 -53.7877       3 -70.4008       4 -70.4008       5 -70.4008



 E-fermi :   3.4544     XC(G=0): -11.0882     alpha+bet :-13.0400


 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -29.6455      2.00000
      2     -29.6266      2.00000
      3     -29.6266      2.00000
      4     -29.6266      2.00000
      5     -14.0999      2.00000
      6     -13.1263      2.00000
      7     -13.1263      2.00000
      8     -11.6269      2.00000
      9     -11.6269      2.00000
     10     -11.6269      2.00000
     11       0.4389      2.00000
     12       0.4389      2.00000
     13       0.4389      2.00000
     14       2.1230      2.00000
     15       2.1230      2.00000
     16       2.1230      2.00000
     17       2.8841      2.00000
     18       2.8841      2.00000
     19       2.8841      2.00000
     20       5.0149      0.00000
     21       5.0149      0.00000
     22       5.0149      0.00000
     23       7.2919      0.00000
     24       7.2919      0.00000
     25       8.6091      0.00000
     26       8.6091      0.00000
     27       9.1914      0.00000
     28      11.4747      0.00000
     29      11.4747      0.00000
     30      11.4747      0.00000
     31      18.5172      0.00000
     32      19.8395      0.00000

 k-point     2 :       0.0000    0.0109    0.0000
  band No.  band energies     occupation 
      1     -29.6461      2.00000
      2     -29.6266      2.00000
      3     -29.6266      2.00000
      4     -29.6261      2.00000
      5     -14.0999      2.00000
      6     -13.1265      2.00000
      7     -13.1263      2.00000
      8     -11.6268      2.00000
      9     -11.6268      2.00000
     10     -11.6260      2.00000
     11       0.4374      2.00000
     12       0.4389      2.00000
     13       0.4389      2.00000
     14       2.1214      2.00000
     15       2.1214      2.00000
     16       2.1219      2.00000
     17       2.8799      2.00000
     18       2.8831      2.00000
     19       2.8831      2.00000
     20       5.0150      0.00000
     21       5.0178      0.00000
     22       5.0178      0.00000
     23       7.2919      0.00000
     24       7.2960      0.00000
     25       8.6110      0.00000
     26       8.6112      0.00000
     27       9.1942      0.00000
     28      11.4743      0.00000
     29      11.4759      0.00000
     30      11.4759      0.00000
     31      18.5159      0.00000
     32      19.8394      0.00000

 k-point     3 :       0.0000    0.0217    0.0000
  band No.  band energies     occupation 
      1     -29.6476      2.00000
      2     -29.6266      2.00000
      3     -29.6266      2.00000
      4     -29.6247      2.00000
      5     -14.0998      2.00000
      6     -13.1271      2.00000
      7     -13.1262      2.00000
      8     -11.6267      2.00000
      9     -11.6267      2.00000
     10     -11.6235      2.00000
     11       0.4327      2.00000
     12       0.4387      2.00000
     13       0.4387      2.00000
     14       2.1165      2.00000
     15       2.1165      2.00000
     16       2.1187      2.00000
     17       2.8676      2.00000
     18       2.8802      2.00000
     19       2.8802      2.00000
     20       5.0156      0.00000
     21       5.0265      0.00000
     22       5.0265      0.00000
     23       7.2920      0.00000
     24       7.3081      0.00000
     25       8.6167      0.00000
     26       8.6176      0.00000
     27       9.2027      0.00000
     28      11.4733      0.00000
     29      11.4793      0.00000
     30      11.4793      0.00000
     31      18.5119      0.00000
     32      19.8396      0.00000

 k-point     4 :       0.0000    0.0326    0.0000
  band No.  band energies     occupation 
      1     -29.6499      2.00000
      2     -29.6266      2.00000
      3     -29.6266      2.00000
      4     -29.6227      2.00000
      5     -14.0998      2.00000
      6     -13.1280      2.00000
      7     -13.1261      2.00000
      8     -11.6265      2.00000
      9     -11.6265      2.00000
     10     -11.6193      2.00000
     11       0.4250      2.00000
     12       0.4384      2.00000
     13       0.4384      2.00000
     14       2.1085      2.00000
     15       2.1085      2.00000
     16       2.1133      2.00000
     17       2.8472      2.00000
     18       2.8755      2.00000
     19       2.8755      2.00000
     20       5.0164      0.00000
     21       5.0408      0.00000
     22       5.0408      0.00000
     23       7.2921      0.00000
     24       7.3281      0.00000
     25       8.6261      0.00000
     26       8.6281      0.00000
     27       9.2168      0.00000
     28      11.4716      0.00000
     29      11.4851      0.00000
     30      11.4851      0.00000
     31      18.5052      0.00000
     32      19.8379      0.00000

 k-point     5 :       0.0000    0.0435    0.0000
  band No.  band energies     occupation 
      1     -29.6526      2.00000
      2     -29.6266      2.00000
      3     -29.6266      2.00000
      4     -29.6203      2.00000
      5     -14.0998      2.00000
      6     -13.1291      2.00000
      7     -13.1259      2.00000
      8     -11.6261      2.00000
      9     -11.6261      2.00000
     10     -11.6135      2.00000
     11       0.4142      2.00000
     12       0.4380      2.00000
     13       0.4380      2.00000
     14       2.0973      2.00000
     15       2.0973      2.00000
     16       2.1059      2.00000
     17       2.8192      2.00000
     18       2.8692      2.00000
     19       2.8692      2.00000
     20       5.0176      0.00000
     21       5.0606      0.00000
     22       5.0606      0.00000
     23       7.2922      0.00000
     24       7.3557      0.00000
     25       8.6394      0.00000
     26       8.6428      0.00000
     27       9.2366      0.00000
     28      11.4691      0.00000
     29      11.4932      0.00000
     30      11.4932      0.00000
     31      18.4959      0.00000
     32      19.8369      0.00000

 k-point     6 :       0.0000    0.0543    0.0000
  band No.  band energies     occupation 
      1     -29.6555      2.00000
      2     -29.6266      2.00000
      3     -29.6266      2.00000
      4     -29.6178      2.00000
      5     -14.0998      2.00000
      6     -13.1303      2.00000
      7     -13.1256      2.00000
      8     -11.6257      2.00000
      9     -11.6257      2.00000
     10     -11.6061      2.00000
     11       0.4003      2.00000
     12       0.4374      2.00000
     13       0.4374      2.00000
     14       2.0830      2.00000
     15       2.0830      2.00000
     16       2.0965      2.00000
     17       2.7840      2.00000
     18       2.8613      2.00000
     19       2.8613      2.00000
     20       5.0191      0.00000
     21       5.0855      0.00000
     22       5.0855      0.00000
     23       7.2923      0.00000
     24       7.3903      0.00000
     25       8.6563      0.00000
     26       8.6616      0.00000
     27       9.2619      0.00000
     28      11.4660      0.00000
     29      11.5034      0.00000
     30      11.5034      0.00000
     31      18.4839      0.00000
     32      19.8367      0.00000

 k-point     7 :       0.0000    0.0652    0.0000
  band No.  band energies     occupation 
      1     -29.6586      2.00000
      2     -29.6265      2.00000
      3     -29.6265      2.00000
      4     -29.6152      2.00000
      5     -14.0999      2.00000
      6     -13.1318      2.00000
      7     -13.1250      2.00000
      8     -11.6252      2.00000
      9     -11.6252      2.00000
     10     -11.5972      2.00000
     11       0.3836      2.00000
     12       0.4368      2.00000
     13       0.4368      2.00000
     14       2.0658      2.00000
     15       2.0658      2.00000
     16       2.0851      2.00000
     17       2.7421      2.00000
     18       2.8522      2.00000
     19       2.8522      2.00000
     20       5.0210      0.00000
     21       5.1154      0.00000
     22       5.1154      0.00000
     23       7.2925      0.00000
     24       7.4314      0.00000
     25       8.6769      0.00000
     26       8.6844      0.00000
     27       9.2928      0.00000
     28      11.4622      0.00000
     29      11.5160      0.00000
     30      11.5160      0.00000
     31      18.4690      0.00000
     32      19.8444      0.00000

 k-point     8 :       0.0000    0.0761    0.0000
  band No.  band energies     occupation 
      1     -29.6618      2.00000
      2     -29.6265      2.00000
      3     -29.6265      2.00000
      4     -29.6125      2.00000
      5     -14.1001      2.00000
      6     -13.1332      2.00000
      7     -13.1245      2.00000
      8     -11.6246      2.00000
      9     -11.6246      2.00000
     10     -11.5869      2.00000
     11       0.3639      2.00000
     12       0.4361      2.00000
     13       0.4361      2.00000
     14       2.0457      2.00000
     15       2.0457      2.00000
     16       2.0718      2.00000
     17       2.6942      2.00000
     18       2.8420      2.00000
     19       2.8420      2.00000
     20       5.0232      0.00000
     21       5.1499      0.00000
     22       5.1499      0.00000
     23       7.2927      0.00000
     24       7.4784      0.00000
     25       8.7011      0.00000
     26       8.7111      0.00000
     27       9.3292      0.00000
     28      11.4578      0.00000
     29      11.5306      0.00000
     30      11.5306      0.00000
     31      18.4513      0.00000
     32      19.8328      0.00000

 k-point     9 :       0.0000    0.0870    0.0000
  band No.  band energies     occupation 
      1     -29.6652      2.00000
      2     -29.6264      2.00000
      3     -29.6264      2.00000
      4     -29.6099      2.00000
      5     -14.1005      2.00000
      6     -13.1344      2.00000
      7     -13.1239      2.00000
      8     -11.6239      2.00000
      9     -11.6239      2.00000
     10     -11.5753      2.00000
     11       0.3414      2.00000
     12       0.4353      2.00000
     13       0.4353      2.00000
     14       2.0229      2.00000
     15       2.0229      2.00000
     16       2.0567      2.00000
     17       2.6409      2.00000
     18       2.8309      2.00000
     19       2.8309      2.00000
     20       5.0256      0.00000
     21       5.1884      0.00000
     22       5.1884      0.00000
     23       7.2930      0.00000
     24       7.5307      0.00000
     25       8.7288      0.00000
     26       8.7414      0.00000
     27       9.3710      0.00000
     28      11.4528      0.00000
     29      11.5473      0.00000
     30      11.5473      0.00000
     31      18.4306      0.00000
     32      19.8346      0.00000

 k-point    10 :       0.0000    0.0978    0.0000
  band No.  band energies     occupation 
      1     -29.6686      2.00000
      2     -29.6264      2.00000
      3     -29.6264      2.00000
      4     -29.6072      2.00000
      5     -14.1012      2.00000
      6     -13.1353      2.00000
      7     -13.1231      2.00000
      8     -11.6231      2.00000
      9     -11.6231      2.00000
     10     -11.5625      2.00000
     11       0.3162      2.00000
     12       0.4344      2.00000
     13       0.4344      2.00000
     14       1.9976      2.00000
     15       1.9976      2.00000
     16       2.0400      2.00000
     17       2.5829      2.00000
     18       2.8191      2.00000
     19       2.8191      2.00000
     20       5.0284      0.00000
     21       5.2308      0.00000
     22       5.2308      0.00000
     23       7.2932      0.00000
     24       7.5875      0.00000
     25       8.7600      0.00000
     26       8.7754      0.00000
     27       9.4181      0.00000
     28      11.4471      0.00000
     29      11.5660      0.00000
     30      11.5660      0.00000
     31      18.4069      0.00000
     32      19.8271      0.00000

 k-point    11 :       0.0000    0.1087    0.0000
  band No.  band energies     occupation 
      1     -29.6720      2.00000
      2     -29.6263      2.00000
      3     -29.6263      2.00000
      4     -29.6046      2.00000
      5     -14.1022      2.00000
      6     -13.1360      2.00000
      7     -13.1224      2.00000
      8     -11.6223      2.00000
      9     -11.6223      2.00000
     10     -11.5486      2.00000
     11       0.2884      2.00000
     12       0.4335      2.00000
     13       0.4335      2.00000
     14       1.9699      2.00000
     15       1.9699      2.00000
     16       2.0217      2.00000
     17       2.5208      2.00000
     18       2.8069      2.00000
     19       2.8069      2.00000
     20       5.0315      0.00000
     21       5.2766      0.00000
     22       5.2766      0.00000
     23       7.2935      0.00000
     24       7.6483      0.00000
     25       8.7946      0.00000
     26       8.8127      0.00000
     27       9.4705      0.00000
     28      11.4409      0.00000
     29      11.5865      0.00000
     30      11.5865      0.00000
     31      18.3801      0.00000
     32      19.8266      0.00000

 k-point    12 :       0.0000    0.1196    0.0000
  band No.  band energies     occupation 
      1     -29.6755      2.00000
      2     -29.6263      2.00000
      3     -29.6263      2.00000
      4     -29.6020      2.00000
      5     -14.1035      2.00000
      6     -13.1361      2.00000
      7     -13.1215      2.00000
      8     -11.6213      2.00000
      9     -11.6213      2.00000
     10     -11.5337      2.00000
     11       0.2581      2.00000
     12       0.4324      2.00000
     13       0.4324      2.00000
     14       1.9401      2.00000
     15       1.9401      2.00000
     16       2.0020      2.00000
     17       2.4553      2.00000
     18       2.7943      2.00000
     19       2.7943      2.00000
     20       5.0349      0.00000
     21       5.3254      0.00000
     22       5.3254      0.00000
     23       7.2938      0.00000
     24       7.7124      0.00000
     25       8.8324      0.00000
     26       8.8533      0.00000
     27       9.5280      0.00000
     28      11.4341      0.00000
     29      11.6089      0.00000
     30      11.6089      0.00000
     31      18.3501      0.00000
     32      19.8210      0.00000

 k-point    13 :       0.0000    0.1304    0.0000
  band No.  band energies     occupation 
      1     -29.6790      2.00000
      2     -29.6262      2.00000
      3     -29.6262      2.00000
      4     -29.5995      2.00000
      5     -14.1053      2.00000
      6     -13.1356      2.00000
      7     -13.1208      2.00000
      8     -11.6203      2.00000
      9     -11.6203      2.00000
     10     -11.5179      2.00000
     11       0.2254      2.00000
     12       0.4314      2.00000
     13       0.4314      2.00000
     14       1.9084      2.00000
     15       1.9084      2.00000
     16       1.9811      2.00000
     17       2.3871      2.00000
     18       2.7816      2.00000
     19       2.7816      2.00000
     20       5.0385      0.00000
     21       5.3769      0.00000
     22       5.3769      0.00000
     23       7.2941      0.00000
     24       7.7792      0.00000
     25       8.8734      0.00000
     26       8.8969      0.00000
     27       9.5906      0.00000
     28      11.4268      0.00000
     29      11.6330      0.00000
     30      11.6330      0.00000
     31      18.3167      0.00000
     32      19.8206      0.00000

 k-point    14 :       0.0000    0.1413    0.0000
  band No.  band energies     occupation 
      1     -29.6826      2.00000
      2     -29.6262      2.00000
      3     -29.6262      2.00000
      4     -29.5970      2.00000
      5     -14.1075      2.00000
      6     -13.1345      2.00000
      7     -13.1198      2.00000
      8     -11.6193      2.00000
      9     -11.6193      2.00000
     10     -11.5013      2.00000
     11       0.1903      2.00000
     12       0.4303      2.00000
     13       0.4303      2.00000
     14       1.8750      2.00000
     15       1.8750      2.00000
     16       1.9589      2.00000
     17       2.3168      2.00000
     18       2.7688      2.00000
     19       2.7688      2.00000
     20       5.0423      0.00000
     21       5.4306      0.00000
     22       5.4306      0.00000
     23       7.2944      0.00000
     24       7.8481      0.00000
     25       8.9174      0.00000
     26       8.9433      0.00000
     27       9.6580      0.00000
     28      11.4190      0.00000
     29      11.6587      0.00000
     30      11.6587      0.00000
     31      18.2798      0.00000
     32      19.8152      0.00000

 k-point    15 :       0.0000    0.1522    0.0000
  band No.  band energies     occupation 
      1     -29.6861      2.00000
      2     -29.6261      2.00000
      3     -29.6261      2.00000
      4     -29.5945      2.00000
      5     -14.1102      2.00000
      6     -13.1325      2.00000
      7     -13.1188      2.00000
      8     -11.6182      2.00000
      9     -11.6182      2.00000
     10     -11.4841      2.00000
     11       0.1532      2.00000
     12       0.4293      2.00000
     13       0.4293      2.00000
     14       1.8401      2.00000
     15       1.8401      2.00000
     16       1.9357      2.00000
     17       2.2449      2.00000
     18       2.7560      2.00000
     19       2.7560      2.00000
     20       5.0464      0.00000
     21       5.4863      0.00000
     22       5.4863      0.00000
     23       7.2947      0.00000
     24       7.9186      0.00000
     25       8.9643      0.00000
     26       8.9924      0.00000
     27       9.7302      0.00000
     28      11.4108      0.00000
     29      11.6859      0.00000
     30      11.6859      0.00000
     31      18.2394      0.00000
     32      19.8133      0.00000

 k-point    16 :       0.0000    0.1630    0.0000
  band No.  band energies     occupation 
      1     -29.6897      2.00000
      2     -29.6260      2.00000
      3     -29.6260      2.00000
      4     -29.5921      2.00000
      5     -14.1135      2.00000
      6     -13.1296      2.00000
      7     -13.1178      2.00000
      8     -11.6170      2.00000
      9     -11.6170      2.00000
     10     -11.4663      2.00000
     11       0.1140      2.00000
     12       0.4282      2.00000
     13       0.4282      2.00000
     14       1.8040      2.00000
     15       1.8040      2.00000
     16       1.9116      2.00000
     17       2.1719      2.00000
     18       2.7433      2.00000
     19       2.7433      2.00000
     20       5.0507      0.00000
     21       5.5436      0.00000
     22       5.5436      0.00000
     23       7.2951      0.00000
     24       7.9901      0.00000
     25       9.0139      0.00000
     26       9.0438      0.00000
     27       9.8070      0.00000
     28      11.4021      0.00000
     29      11.7144      0.00000
     30      11.7144      0.00000
     31      18.1952      0.00000
     32      19.8213      0.00000

 k-point    17 :       0.0000    0.1739    0.0000
  band No.  band energies     occupation 
      1     -29.6932      2.00000
      2     -29.6260      2.00000
      3     -29.6260      2.00000
      4     -29.5898      2.00000
      5     -14.1174      2.00000
      6     -13.1258      2.00000
      7     -13.1167      2.00000
      8     -11.6157      2.00000
      9     -11.6157      2.00000
     10     -11.4481      2.00000
     11       0.0730      2.00000
     12       0.4271      2.00000
     13       0.4271      2.00000
     14       1.7669      2.00000
     15       1.7669      2.00000
     16       1.8868      2.00000
     17       2.0985      2.00000
     18       2.7307      2.00000
     19       2.7307      2.00000
     20       5.0552      0.00000
     21       5.6021      0.00000
     22       5.6021      0.00000
     23       7.2954      0.00000
     24       8.0623      0.00000
     25       9.0661      0.00000
     26       9.0973      0.00000
     27       9.8882      0.00000
     28      11.3930      0.00000
     29      11.7442      0.00000
     30      11.7442      0.00000
     31      18.1471      0.00000
     32      19.8081      0.00000

 k-point    18 :       0.0000    0.1848    0.0000
  band No.  band energies     occupation 
      1     -29.6967      2.00000
      2     -29.6259      2.00000
      3     -29.6259      2.00000
      4     -29.5875      2.00000
      5     -14.1219      2.00000
      6     -13.1209      2.00000
      7     -13.1155      2.00000
      8     -11.6145      2.00000
      9     -11.6145      2.00000
     10     -11.4295      2.00000
     11       0.0304      2.00000
     12       0.4261      2.00000
     13       0.4261      2.00000
     14       1.7290      2.00000
     15       1.7290      2.00000
     16       1.8613      2.00000
     17       2.0250      2.00000
     18       2.7183      2.00000
     19       2.7183      2.00000
     20       5.0599      0.00000
     21       5.6617      0.00000
     22       5.6617      0.00000
     23       7.2957      0.00000
     24       8.1347      0.00000
     25       9.1208      0.00000
     26       9.1528      0.00000
     27       9.9736      0.00000
     28      11.3836      0.00000
     29      11.7750      0.00000
     30      11.7750      0.00000
     31      18.0949      0.00000
     32      19.8028      0.00000

 k-point    19 :       0.0000    0.1957    0.0000
  band No.  band energies     occupation 
      1     -29.7002      2.00000
      2     -29.6258      2.00000
      3     -29.6258      2.00000
      4     -29.5853      2.00000
      5     -14.1270      2.00000
      6     -13.1151      2.00000
      7     -13.1143      2.00000
      8     -11.6132      2.00000
      9     -11.6132      2.00000
     10     -11.4108      2.00000
     11      -0.0138      2.00000
     12       0.4252      2.00000
     13       0.4252      2.00000
     14       1.6906      2.00000
     15       1.6906      2.00000
     16       1.8354      2.00000
     17       1.9519      2.00000
     18       2.7062      2.00000
     19       2.7062      2.00000
     20       5.0647      0.00000
     21       5.7219      0.00000
     22       5.7219      0.00000
     23       7.2961      0.00000
     24       8.2071      0.00000
     25       9.1776      0.00000
     26       9.2100      0.00000
     27      10.0633      0.00000
     28      11.3739      0.00000
     29      11.8068      0.00000
     30      11.8068      0.00000
     31      18.0381      0.00000
     32      19.7999      0.00000

 k-point    20 :       0.0000    0.2065    0.0000
  band No.  band energies     occupation 
      1     -29.7037      2.00000
      2     -29.6257      2.00000
      3     -29.6257      2.00000
      4     -29.5831      2.00000
      5     -14.1327      2.00000
      6     -13.1131      2.00000
      7     -13.1083      2.00000
      8     -11.6118      2.00000
      9     -11.6118      2.00000
     10     -11.3919      2.00000
     11      -0.0593      2.00000
     12       0.4243      2.00000
     13       0.4243      2.00000
     14       1.6517      2.00000
     15       1.6517      2.00000
     16       1.8092      2.00000
     17       1.8794      2.00000
     18       2.6943      2.00000
     19       2.6943      2.00000
     20       5.0697      0.00000
     21       5.7826      0.00000
     22       5.7826      0.00000
     23       7.2964      0.00000
     24       8.2789      0.00000
     25       9.2365      0.00000
     26       9.2685      0.00000
     27      10.1567      0.00000
     28      11.3639      0.00000
     29      11.8394      0.00000
     30      11.8394      0.00000
     31      17.9766      0.00000
     32      19.7773      0.00000

 k-point    21 :       0.0000    0.2174    0.0000
  band No.  band energies     occupation 
      1     -29.7071      2.00000
      2     -29.6256      2.00000
      3     -29.6256      2.00000
      4     -29.5810      2.00000
      5     -14.1388      2.00000
      6     -13.1119      2.00000
      7     -13.1004      2.00000
      8     -11.6104      2.00000
      9     -11.6104      2.00000
     10     -11.3730      2.00000
     11      -0.1059      2.00000
     12       0.4235      2.00000
     13       0.4235      2.00000
     14       1.6127      2.00000
     15       1.6127      2.00000
     16       1.7827      2.00000
     17       1.8081      2.00000
     18       2.6826      2.00000
     19       2.6826      2.00000
     20       5.0747      0.00000
     21       5.8435      0.00000
     22       5.8435      0.00000
     23       7.2967      0.00000
     24       8.3501      0.00000
     25       9.2971      0.00000
     26       9.3282      0.00000
     27      10.2540      0.00000
     28      11.3537      0.00000
     29      11.8726      0.00000
     30      11.8726      0.00000
     31      17.9100      0.00000
     32      19.6837      0.00000

 k-point    22 :       0.0000    0.2283    0.0000
  band No.  band energies     occupation 
      1     -29.7105      2.00000
      2     -29.6256      2.00000
      3     -29.6256      2.00000
      4     -29.5790      2.00000
      5     -14.1455      2.00000
      6     -13.1107      2.00000
      7     -13.0916      2.00000
      8     -11.6090      2.00000
      9     -11.6090      2.00000
     10     -11.3541      2.00000
     11      -0.1535      2.00000
     12       0.4229      2.00000
     13       0.4229      2.00000
     14       1.5737      2.00000
     15       1.5737      2.00000
     16       1.7381      2.00000
     17       1.7562      2.00000
     18       2.6713      2.00000
     19       2.6713      2.00000
     20       5.0799      0.00000
     21       5.9043      0.00000
     22       5.9043      0.00000
     23       7.2971      0.00000
     24       8.4203      0.00000
     25       9.3593      0.00000
     26       9.3888      0.00000
     27      10.3548      0.00000
     28      11.3434      0.00000
     29      11.9064      0.00000
     30      11.9064      0.00000
     31      17.8377      0.00000
     32      19.5938      0.00000

 k-point    23 :       0.0000    0.2391    0.0000
  band No.  band energies     occupation 
      1     -29.7139      2.00000
      2     -29.6255      2.00000
      3     -29.6255      2.00000
      4     -29.5770      2.00000
      5     -14.1527      2.00000
      6     -13.1094      2.00000
      7     -13.0820      2.00000
      8     -11.6076      2.00000
      9     -11.6076      2.00000
     10     -11.3354      2.00000
     11      -0.2017      2.00000
     12       0.4224      2.00000
     13       0.4224      2.00000
     14       1.5348      2.00000
     15       1.5348      2.00000
     16       1.6698      2.00000
     17       1.7297      2.00000
     18       2.6602      2.00000
     19       2.6602      2.00000
     20       5.0851      0.00000
     21       5.9648      0.00000
     22       5.9648      0.00000
     23       7.2974      0.00000
     24       8.4893      0.00000
     25       9.4228      0.00000
     26       9.4500      0.00000
     27      10.4591      0.00000
     28      11.3329      0.00000
     29      11.9404      0.00000
     30      11.9404      0.00000
     31      17.7591      0.00000
     32      19.4975      0.00000

 k-point    24 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -29.7172      2.00000
      2     -29.6254      2.00000
      3     -29.6254      2.00000
      4     -29.5751      2.00000
      5     -14.1603      2.00000
      6     -13.1082      2.00000
      7     -13.0714      2.00000
      8     -11.6062      2.00000
      9     -11.6062      2.00000
     10     -11.3169      2.00000
     11      -0.2505      2.00000
     12       0.4220      2.00000
     13       0.4220      2.00000
     14       1.4962      2.00000
     15       1.4962      2.00000
     16       1.6033      2.00000
     17       1.7034      2.00000
     18       2.6495      2.00000
     19       2.6495      2.00000
     20       5.0903      0.00000
     21       6.0247      0.00000
     22       6.0247      0.00000
     23       7.2977      0.00000
     24       8.5570      0.00000
     25       9.4872      0.00000
     26       9.5115      0.00000
     27      10.5667      0.00000
     28      11.3224      0.00000
     29      11.9746      0.00000
     30      11.9746      0.00000
     31      17.6741      0.00000
     32      19.3945      0.00000

 k-point    25 :       0.0000    0.2609    0.0000
  band No.  band energies     occupation 
      1     -29.7204      2.00000
      2     -29.6253      2.00000
      3     -29.6253      2.00000
      4     -29.5732      2.00000
      5     -14.1683      2.00000
      6     -13.1069      2.00000
      7     -13.0601      2.00000
      8     -11.6048      2.00000
      9     -11.6048      2.00000
     10     -11.2987      2.00000
     11      -0.2995      2.00000
     12       0.4218      2.00000
     13       0.4218      2.00000
     14       1.4581      2.00000
     15       1.4581      2.00000
     16       1.5389      2.00000
     17       1.6774      2.00000
     18       2.6392      2.00000
     19       2.6392      2.00000
     20       5.0956      0.00000
     21       6.0839      0.00000
     22       6.0839      0.00000
     23       7.2980      0.00000
     24       8.6230      0.00000
     25       9.5524      0.00000
     26       9.5732      0.00000
     27      10.6774      0.00000
     28      11.3118      0.00000
     29      12.0089      0.00000
     30      12.0089      0.00000
     31      17.5820      0.00000
     32      19.2861      0.00000

 k-point    26 :       0.0000    0.2717    0.0000
  band No.  band energies     occupation 
      1     -29.7235      2.00000
      2     -29.6252      2.00000
      3     -29.6252      2.00000
      4     -29.5714      2.00000
      5     -14.1764      2.00000
      6     -13.1056      2.00000
      7     -13.0481      2.00000
      8     -11.6034      2.00000
      9     -11.6034      2.00000
     10     -11.2809      2.00000
     11      -0.3486      2.00000
     12       0.4218      2.00000
     13       0.4218      2.00000
     14       1.4206      2.00000
     15       1.4206      2.00000
     16       1.4768      2.00000
     17       1.6518      2.00000
     18       2.6292      2.00000
     19       2.6292      2.00000
     20       5.1009      0.00000
     21       6.1421      0.00000
     22       6.1421      0.00000
     23       7.2984      0.00000
     24       8.6873      0.00000
     25       9.6179      0.00000
     26       9.6347      0.00000
     27      10.7914      0.00000
     28      11.3013      0.00000
     29      12.0430      0.00000
     30      12.0430      0.00000
     31      17.4822      0.00000
     32      19.1752      0.00000

 k-point    27 :       0.0000    0.2826    0.0000
  band No.  band energies     occupation 
      1     -29.7265      2.00000
      2     -29.6251      2.00000
      3     -29.6251      2.00000
      4     -29.5697      2.00000
      5     -14.1849      2.00000
      6     -13.1043      2.00000
      7     -13.0355      2.00000
      8     -11.6020      2.00000
      9     -11.6020      2.00000
     10     -11.2635      2.00000
     11      -0.3975      2.00000
     12       0.4220      2.00000
     13       0.4220      2.00000
     14       1.3837      2.00000
     15       1.3837      2.00000
     16       1.4170      2.00000
     17       1.6267      2.00000
     18       2.6195      2.00000
     19       2.6195      2.00000
     20       5.1061      0.00000
     21       6.1991      0.00000
     22       6.1991      0.00000
     23       7.2987      0.00000
     24       8.7497      0.00000
     25       9.6836      0.00000
     26       9.6957      0.00000
     27      10.9082      0.00000
     28      11.2908      0.00000
     29      12.0768      0.00000
     30      12.0768      0.00000
     31      17.3743      0.00000
     32      19.0640      0.00000

 k-point    28 :       0.0000    0.2935    0.0000
  band No.  band energies     occupation 
      1     -29.7295      2.00000
      2     -29.6251      2.00000
      3     -29.6251      2.00000
      4     -29.5681      2.00000
      5     -14.1936      2.00000
      6     -13.1031      2.00000
      7     -13.0226      2.00000
      8     -11.6006      2.00000
      9     -11.6006      2.00000
     10     -11.2466      2.00000
     11      -0.4459      2.00000
     12       0.4224      2.00000
     13       0.4224      2.00000
     14       1.3477      2.00000
     15       1.3477      2.00000
     16       1.3598      2.00000
     17       1.6021      2.00000
     18       2.6102      2.00000
     19       2.6102      2.00000
     20       5.1113      0.00000
     21       6.2548      0.00000
     22       6.2548      0.00000
     23       7.2989      0.00000
     24       8.8100      0.00000
     25       9.7490      0.00000
     26       9.7559      0.00000
     27      11.0279      0.00000
     28      11.2805      0.00000
     29      12.1101      0.00000
     30      12.1101      0.00000
     31      17.2580      0.00000
     32      18.9548      0.00000

 k-point    29 :       0.0000    0.3043    0.0000
  band No.  band energies     occupation 
      1     -29.7324      2.00000
      2     -29.6250      2.00000
      3     -29.6250      2.00000
      4     -29.5665      2.00000
      5     -14.2022      2.00000
      6     -13.1019      2.00000
      7     -13.0093      2.00000
      8     -11.5992      2.00000
      9     -11.5992      2.00000
     10     -11.2303      2.00000
     11      -0.4936      2.00000
     12       0.4230      2.00000
     13       0.4230      2.00000
     14       1.3052      2.00000
     15       1.3127      2.00000
     16       1.3127      2.00000
     17       1.5783      2.00000
     18       2.6013      2.00000
     19       2.6013      2.00000
     20       5.1164      0.00000
     21       6.3089      0.00000
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     29      12.1429      0.00000
     30      12.1429      0.00000
     31      17.1334      0.00000
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 k-point    30 :       0.0000    0.3152    0.0000
  band No.  band energies     occupation 
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      2     -29.6249      2.00000
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     25       9.8732      0.00000
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     27      11.2604      0.00000
     28      11.2754      0.00000
     29      12.1748      0.00000
     30      12.1748      0.00000
     31      17.0006      0.00000
     32      18.7489      0.00000

 k-point    31 :       0.0000    0.3261    0.0000
  band No.  band energies     occupation 
      1     -29.7377      2.00000
      2     -29.6248      2.00000
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     20       5.1262      0.00000
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     23       7.2998      0.00000
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     25       9.9297      0.00000
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     27      11.2508      0.00000
     28      11.4031      0.00000
     29      12.2058      0.00000
     30      12.2058      0.00000
     31      16.8601      0.00000
     32      18.6545      0.00000

 k-point    32 :       0.0000    0.3370    0.0000
  band No.  band energies     occupation 
      1     -29.7403      2.00000
      2     -29.6248      2.00000
      3     -29.6248      2.00000
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     11      -0.6304      2.00000
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     17       1.5120      2.00000
     18       2.5772      2.00000
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     20       5.1309      0.00000
     21       6.4599      0.00000
     22       6.4599      0.00000
     23       7.3000      0.00000
     24       9.0280      0.00000
     25       9.9843      0.00000
     26      10.0011      0.00000
     27      11.2414      0.00000
     28      11.5333      0.00000
     29      12.2358      0.00000
     30      12.2358      0.00000
     31      16.7125      0.00000
     32      18.5665      0.00000

 k-point    33 :       0.0000    0.3478    0.0000
  band No.  band energies     occupation 
      1     -29.7426      2.00000
      2     -29.6247      2.00000
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     12       0.4278      2.00000
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     18       2.5700      2.00000
     19       2.5700      2.00000
     20       5.1355      0.00000
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     22       6.5059      0.00000
     23       7.3003      0.00000
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     25      10.0369      0.00000
     26      10.0601      0.00000
     27      11.2325      0.00000
     28      11.6658      0.00000
     29      12.2645      0.00000
     30      12.2645      0.00000
     31      16.5590      0.00000
     32      18.4850      0.00000

 k-point    34 :       0.0000    0.3587    0.0000
  band No.  band energies     occupation 
      1     -29.7449      2.00000
      2     -29.6246      2.00000
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     12       0.4295      2.00000
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     18       2.5632      2.00000
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     20       5.1398      0.00000
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     22       6.5495      0.00000
     23       7.3005      0.00000
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     25      10.0872      0.00000
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     27      11.2239      0.00000
     28      11.8006      0.00000
     29      12.2919      0.00000
     30      12.2919      0.00000
     31      16.4003      0.00000
     32      18.4102      0.00000

 k-point    35 :       0.0000    0.3696    0.0000
  band No.  band energies     occupation 
      1     -29.7470      2.00000
      2     -29.6246      2.00000
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     10     -11.1470      2.00000
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     20       5.1439      0.00000
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     23       7.3007      0.00000
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     25      10.1350      0.00000
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     27      11.2158      0.00000
     28      11.9374      0.00000
     29      12.3178      0.00000
     30      12.3178      0.00000
     31      16.2377      0.00000
     32      18.3420      0.00000

 k-point    36 :       0.0000    0.3804    0.0000
  band No.  band energies     occupation 
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     20       5.1477      0.00000
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     25      10.1798      0.00000
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     28      12.0759      0.00000
     29      12.3422      0.00000
     30      12.3422      0.00000
     31      16.0722      0.00000
     32      18.2800      0.00000

 k-point    37 :       0.0000    0.3913    0.0000
  band No.  band energies     occupation 
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     20       5.1513      0.00000
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     25      10.2217      0.00000
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     27      11.2011      0.00000
     28      12.2159      0.00000
     29      12.3648      0.00000
     30      12.3648      0.00000
     31      15.9050      0.00000
     32      18.2240      0.00000

 k-point    38 :       0.0000    0.4022    0.0000
  band No.  band energies     occupation 
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      2     -29.6244      2.00000
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     20       5.1546      0.00000
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     25      10.2603      0.00000
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     27      11.1945      0.00000
     28      12.3568      0.00000
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     30      12.3855      0.00000
     31      15.7373      0.00000
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 k-point    39 :       0.0000    0.4130    0.0000
  band No.  band energies     occupation 
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     20       5.1576      0.00000
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     25      10.2954      0.00000
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     30      12.4981      0.00000
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 k-point    40 :       0.0000    0.4239    0.0000
  band No.  band energies     occupation 
      1     -29.7553      2.00000
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     10     -11.1007      2.00000
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     20       5.1603      0.00000
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     25      10.3269      0.00000
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     29      12.4212      0.00000
     30      12.6386      0.00000
     31      15.4062      0.00000
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 k-point    41 :       0.0000    0.4348    0.0000
  band No.  band energies     occupation 
      1     -29.7564      2.00000
      2     -29.6243      2.00000
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     20       5.1626      0.00000
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     25      10.3545      0.00000
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     27      11.1786      0.00000
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     29      12.4360      0.00000
     30      12.7771      0.00000
     31      15.2461      0.00000
     32      18.0565      0.00000

 k-point    42 :       0.0000    0.4457    0.0000
  band No.  band energies     occupation 
      1     -29.7574      2.00000
      2     -29.6242      2.00000
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     20       5.1647      0.00000
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     25      10.3782      0.00000
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     27      11.1747      0.00000
     28      12.4486      0.00000
     29      12.4486      0.00000
     30      12.9113      0.00000
     31      15.0929      0.00000
     32      18.0281      0.00000

 k-point    43 :       0.0000    0.4565    0.0000
  band No.  band energies     occupation 
      1     -29.7582      2.00000
      2     -29.6242      2.00000
      3     -29.6242      2.00000
      4     -29.5530      2.00000
      5     -14.2938      2.00000
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     10     -11.0842      2.00000
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     20       5.1663      0.00000
     21       6.8109      0.00000
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     23       7.3018      0.00000
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     25      10.3977      0.00000
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     27      11.1714      0.00000
     28      12.4590      0.00000
     29      12.4590      0.00000
     30      13.0381      0.00000
     31      14.9503      0.00000
     32      18.0050      0.00000

 k-point    44 :       0.0000    0.4674    0.0000
  band No.  band energies     occupation 
      1     -29.7588      2.00000
      2     -29.6242      2.00000
      3     -29.6242      2.00000
      4     -29.5527      2.00000
      5     -14.2963      2.00000
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     10     -11.0807      2.00000
     11      -0.9773      2.00000
     12       0.4499      2.00000
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     14       0.8335      2.00000
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     16       0.9675      2.00000
     17       1.3541      2.00000
     18       2.5223      2.00000
     19       2.5223      2.00000
     20       5.1676      0.00000
     21       6.8234      0.00000
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     25      10.4130      0.00000
     26      10.4893      0.00000
     27      11.1688      0.00000
     28      12.4671      0.00000
     29      12.4671      0.00000
     30      13.1523      0.00000
     31      14.8235      0.00000
     32      17.9870      0.00000

 k-point    45 :       0.0000    0.4783    0.0000
  band No.  band energies     occupation 
      1     -29.7593      2.00000
      2     -29.6242      2.00000
      3     -29.6242      2.00000
      4     -29.5525      2.00000
      5     -14.2981      2.00000
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      8     -11.5855      2.00000
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     10     -11.0782      2.00000
     11      -0.9861      2.00000
     12       0.4510      2.00000
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     14       0.8260      2.00000
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     17       1.3503      2.00000
     18       2.5210      2.00000
     19       2.5210      2.00000
     20       5.1686      0.00000
     21       6.8324      0.00000
     22       6.8324      0.00000
     23       7.3019      0.00000
     24       9.4092      0.00000
     25      10.4240      0.00000
     26      10.5021      0.00000
     27      11.1670      0.00000
     28      12.4730      0.00000
     29      12.4730      0.00000
     30      13.2462      0.00000
     31      14.7203      0.00000
     32      17.9742      0.00000

 k-point    46 :       0.0000    0.4891    0.0000
  band No.  band energies     occupation 
      1     -29.7596      2.00000
      2     -29.6242      2.00000
      3     -29.6242      2.00000
      4     -29.5524      2.00000
      5     -14.2992      2.00000
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     10     -11.0767      2.00000
     11      -0.9915      2.00000
     12       0.4517      2.00000
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     18       2.5202      2.00000
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     20       5.1692      0.00000
     21       6.8378      0.00000
     22       6.8378      0.00000
     23       7.3020      0.00000
     24       9.4146      0.00000
     25      10.4306      0.00000
     26      10.5098      0.00000
     27      11.1658      0.00000
     28      12.4765      0.00000
     29      12.4765      0.00000
     30      13.3097      0.00000
     31      14.6513      0.00000
     32      17.9665      0.00000

 k-point    47 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7597      2.00000
      2     -29.6242      2.00000
      3     -29.6242      2.00000
      4     -29.5523      2.00000
      5     -14.2995      2.00000
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      8     -11.5853      2.00000
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     10     -11.0762      2.00000
     11      -0.9932      2.00000
     12       0.4519      2.00000
     13       0.4519      2.00000
     14       0.8200      2.00000
     15       0.9558      2.00000
     16       0.9558      2.00000
     17       1.3472      2.00000
     18       2.5200      2.00000
     19       2.5200      2.00000
     20       5.1693      0.00000
     21       6.8397      0.00000
     22       6.8397      0.00000
     23       7.3020      0.00000
     24       9.4165      0.00000
     25      10.4329      0.00000
     26      10.5123      0.00000
     27      11.1655      0.00000
     28      12.4776      0.00000
     29      12.4776      0.00000
     30      13.3324      0.00000
     31      14.6267      0.00000
     32      17.9639      0.00000

 k-point    48 :       0.0109    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7596      2.00000
      2     -29.6242      2.00000
      3     -29.6242      2.00000
      4     -29.5524      2.00000
      5     -14.2989      2.00000
      6     -13.0893      2.00000
      7     -12.8468      2.00000
      8     -11.5852      2.00000
      9     -11.5847      2.00000
     10     -11.0764      2.00000
     11      -0.9933      2.00000
     12       0.4511      2.00000
     13       0.4519      2.00000
     14       0.7965      2.00000
     15       0.9552      2.00000
     16       0.9730      2.00000
     17       1.3541      2.00000
     18       2.5170      2.00000
     19       2.5182      2.00000
     20       5.1719      0.00000
     21       6.8397      0.00000
     22       6.8397      0.00000
     23       7.3049      0.00000
     24       9.4180      0.00000
     25      10.4339      0.00000
     26      10.5142      0.00000
     27      11.1670      0.00000
     28      12.4732      0.00000
     29      12.4778      0.00000
     30      13.3369      0.00000
     31      14.6261      0.00000
     32      17.9644      0.00000

 k-point    49 :       0.0217    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7594      2.00000
      2     -29.6245      2.00000
      3     -29.6242      2.00000
      4     -29.5525      2.00000
      5     -14.2970      2.00000
      6     -13.0889      2.00000
      7     -12.8488      2.00000
      8     -11.5851      2.00000
      9     -11.5831      2.00000
     10     -11.0773      2.00000
     11      -0.9935      2.00000
     12       0.4486      2.00000
     13       0.4520      2.00000
     14       0.7453      2.00000
     15       0.9534      2.00000
     16       1.0058      2.00000
     17       1.3748      2.00000
     18       2.5080      2.00000
     19       2.5128      2.00000
     20       5.1794      0.00000
     21       6.8397      0.00000
     22       6.8399      0.00000
     23       7.3136      0.00000
     24       9.4225      0.00000
     25      10.4372      0.00000
     26      10.5198      0.00000
     27      11.1716      0.00000
     28      12.4601      0.00000
     29      12.4781      0.00000
     30      13.3501      0.00000
     31      14.6244      0.00000
     32      17.9659      0.00000

 k-point    50 :       0.0326    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7591      2.00000
      2     -29.6248      2.00000
      3     -29.6241      2.00000
      4     -29.5527      2.00000
      5     -14.2938      2.00000
      6     -13.0882      2.00000
      7     -12.8521      2.00000
      8     -11.5848      2.00000
      9     -11.5803      2.00000
     10     -11.0786      2.00000
     11      -0.9939      2.00000
     12       0.4445      2.00000
     13       0.4522      2.00000
     14       0.6836      2.00000
     15       0.9505      2.00000
     16       1.0378      2.00000
     17       1.4083      2.00000
     18       2.4933      2.00000
     19       2.5038      2.00000
     20       5.1918      0.00000
     21       6.8397      0.00000
     22       6.8402      0.00000
     23       7.3278      0.00000
     24       9.4301      0.00000
     25      10.4426      0.00000
     26      10.5291      0.00000
     27      11.1793      0.00000
     28      12.4391      0.00000
     29      12.4786      0.00000
     30      13.3713      0.00000
     31      14.6215      0.00000
     32      17.9682      0.00000

 k-point    51 :       0.0435    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7587      2.00000
      2     -29.6253      2.00000
      3     -29.6241      2.00000
      4     -29.5530      2.00000
      5     -14.2893      2.00000
      6     -13.0871      2.00000
      7     -12.8566      2.00000
      8     -11.5844      2.00000
      9     -11.5765      2.00000
     10     -11.0805      2.00000
     11      -0.9943      2.00000
     12       0.4387      2.00000
     13       0.4525      2.00000
     14       0.6172      2.00000
     15       0.9465      2.00000
     16       1.0649      2.00000
     17       1.4528      2.00000
     18       2.4732      2.00000
     19       2.4915      2.00000
     20       5.2091      0.00000
     21       6.8397      0.00000
     22       6.8407      0.00000
     23       7.3473      0.00000
     24       9.4408      0.00000
     25      10.4500      0.00000
     26      10.5422      0.00000
     27      11.1900      0.00000
     28      12.4114      0.00000
     29      12.4794      0.00000
     30      13.3993      0.00000
     31      14.6174      0.00000
     32      17.9715      0.00000

 k-point    52 :       0.0543    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7581      2.00000
      2     -29.6260      2.00000
      3     -29.6241      2.00000
      4     -29.5534      2.00000
      5     -14.2836      2.00000
      6     -13.0858      2.00000
      7     -12.8623      2.00000
      8     -11.5839      2.00000
      9     -11.5716      2.00000
     10     -11.0830      2.00000
     11      -0.9950      2.00000
     12       0.4310      2.00000
     13       0.4528      2.00000
     14       0.5484      2.00000
     15       0.9414      2.00000
     16       1.0875      2.00000
     17       1.5059      2.00000
     18       2.4480      2.00000
     19       2.4760      2.00000
     20       5.2309      0.00000
     21       6.8397      0.00000
     22       6.8414      0.00000
     23       7.3717      0.00000
     24       9.4547      0.00000
     25      10.4595      0.00000
     26      10.5590      0.00000
     27      11.2037      0.00000
     28      12.3780      0.00000
     29      12.4804      0.00000
     30      13.4331      0.00000
     31      14.6122      0.00000
     32      17.9757      0.00000

 k-point    53 :       0.0652    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7574      2.00000
      2     -29.6267      2.00000
      3     -29.6241      2.00000
      4     -29.5538      2.00000
      5     -14.2767      2.00000
      6     -13.0842      2.00000
      7     -12.8693      2.00000
      8     -11.5833      2.00000
      9     -11.5658      2.00000
     10     -11.0859      2.00000
     11      -0.9957      2.00000
     12       0.4214      2.00000
     13       0.4532      2.00000
     14       0.4782      2.00000
     15       0.9352      2.00000
     16       1.1066      2.00000
     17       1.5650      2.00000
     18       2.4184      2.00000
     19       2.4576      2.00000
     20       5.2570      0.00000
     21       6.8397      0.00000
     22       6.8423      0.00000
     23       7.4004      0.00000
     24       9.4718      0.00000
     25      10.4709      0.00000
     26      10.5796      0.00000
     27      11.2203      0.00000
     28      12.3400      0.00000
     29      12.4817      0.00000
     30      13.4716      0.00000
     31      14.6060      0.00000
     32      17.9807      0.00000

 k-point    54 :       0.0761    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7566      2.00000
      2     -29.6276      2.00000
      3     -29.6240      2.00000
      4     -29.5544      2.00000
      5     -14.2685      2.00000
      6     -13.0825      2.00000
      7     -12.8773      2.00000
      8     -11.5826      2.00000
      9     -11.5591      2.00000
     10     -11.0893      2.00000
     11      -0.9966      2.00000
     12       0.4073      2.00000
     13       0.4097      2.00000
     14       0.4536      2.00000
     15       0.9279      2.00000
     16       1.1237      2.00000
     17       1.6282      2.00000
     18       2.3848      2.00000
     19       2.4363      2.00000
     20       5.2873      0.00000
     21       6.8397      0.00000
     22       6.8436      0.00000
     23       7.4328      0.00000
     24       9.4922      0.00000
     25      10.4843      0.00000
     26      10.6039      0.00000
     27      11.2397      0.00000
     28      12.2984      0.00000
     29      12.4831      0.00000
     30      13.5138      0.00000
     31      14.5988      0.00000
     32      17.9865      0.00000

 k-point    55 :       0.0870    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7557      2.00000
      2     -29.6287      2.00000
      3     -29.6240      2.00000
      4     -29.5550      2.00000
      5     -14.2591      2.00000
      6     -13.0806      2.00000
      7     -12.8864      2.00000
      8     -11.5817      2.00000
      9     -11.5515      2.00000
     10     -11.0931      2.00000
     11      -0.9976      2.00000
     12       0.3362      2.00000
     13       0.3959      2.00000
     14       0.4541      2.00000
     15       0.9196      2.00000
     16       1.1397      2.00000
     17       1.6940      2.00000
     18       2.3481      2.00000
     19       2.4126      2.00000
     20       5.3213      0.00000
     21       6.8397      0.00000
     22       6.8452      0.00000
     23       7.4684      0.00000
     24       9.5159      0.00000
     25      10.4994      0.00000
     26      10.6320      0.00000
     27      11.2620      0.00000
     28      12.2541      0.00000
     29      12.4847      0.00000
     30      13.5589      0.00000
     31      14.5907      0.00000
     32      17.9930      0.00000

 k-point    56 :       0.0978    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7547      2.00000
      2     -29.6298      2.00000
      3     -29.6240      2.00000
      4     -29.5557      2.00000
      5     -14.2485      2.00000
      6     -13.0785      2.00000
      7     -12.8964      2.00000
      8     -11.5808      2.00000
      9     -11.5431      2.00000
     10     -11.0973      2.00000
     11      -0.9987      2.00000
     12       0.2653      2.00000
     13       0.3797      2.00000
     14       0.4547      2.00000
     15       0.9104      2.00000
     16       1.1552      2.00000
     17       1.7612      2.00000
     18       2.3087      2.00000
     19       2.3866      2.00000
     20       5.3588      0.00000
     21       6.8398      0.00000
     22       6.8473      0.00000
     23       7.5065      0.00000
     24       9.5431      0.00000
     25      10.5163      0.00000
     26      10.6638      0.00000
     27      11.2869      0.00000
     28      12.2077      0.00000
     29      12.4866      0.00000
     30      13.6063      0.00000
     31      14.5816      0.00000
     32      18.0001      0.00000

 k-point    57 :       0.1087    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7535      2.00000
      2     -29.6311      2.00000
      3     -29.6239      2.00000
      4     -29.5565      2.00000
      5     -14.2367      2.00000
      6     -13.0764      2.00000
      7     -12.9074      2.00000
      8     -11.5798      2.00000
      9     -11.5340      2.00000
     10     -11.1020      2.00000
     11      -1.0000      2.00000
     12       0.1948      2.00000
     13       0.3610      2.00000
     14       0.4554      2.00000
     15       0.9002      2.00000
     16       1.1707      2.00000
     17       1.8290      2.00000
     18       2.2675      2.00000
     19       2.3586      2.00000
     20       5.3995      0.00000
     21       6.8398      0.00000
     22       6.8499      0.00000
     23       7.5464      0.00000
     24       9.5738      0.00000
     25      10.5348      0.00000
     26      10.6992      0.00000
     27      11.3145      0.00000
     28      12.1598      0.00000
     29      12.4886      0.00000
     30      13.6555      0.00000
     31      14.5718      0.00000
     32      18.0079      0.00000

 k-point    58 :       0.1196    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7523      2.00000
      2     -29.6325      2.00000
      3     -29.6239      2.00000
      4     -29.5573      2.00000
      5     -14.2238      2.00000
      6     -13.0741      2.00000
      7     -12.9191      2.00000
      8     -11.5787      2.00000
      9     -11.5242      2.00000
     10     -11.1069      2.00000
     11      -1.0014      2.00000
     12       0.1248      2.00000
     13       0.3397      2.00000
     14       0.4561      2.00000
     15       0.8892      2.00000
     16       1.1865      2.00000
     17       1.8970      2.00000
     18       2.2251      2.00000
     19       2.3290      2.00000
     20       5.4431      0.00000
     21       6.8398      0.00000
     22       6.8531      0.00000
     23       7.5876      0.00000
     24       9.6080      0.00000
     25      10.5550      0.00000
     26      10.7382      0.00000
     27      11.3446      0.00000
     28      12.1107      0.00000
     29      12.4909      0.00000
     30      13.7061      0.00000
     31      14.5612      0.00000
     32      18.0161      0.00000

 k-point    59 :       0.1304    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7509      2.00000
      2     -29.6340      2.00000
      3     -29.6238      2.00000
      4     -29.5583      2.00000
      5     -14.2098      2.00000
      6     -13.0718      2.00000
      7     -12.9314      2.00000
      8     -11.5775      2.00000
      9     -11.5139      2.00000
     10     -11.1122      2.00000
     11      -1.0029      2.00000
     12       0.0557      2.00000
     13       0.3156      2.00000
     14       0.4568      2.00000
     15       0.8774      2.00000
     16       1.2027      2.00000
     17       1.9647      2.00000
     18       2.1822      2.00000
     19       2.2979      2.00000
     20       5.4892      0.00000
     21       6.8399      0.00000
     22       6.8570      0.00000
     23       7.6293      0.00000
     24       9.6458      0.00000
     25      10.5767      0.00000
     26      10.7808      0.00000
     27      11.3770      0.00000
     28      12.0610      0.00000
     29      12.4933      0.00000
     30      13.7577      0.00000
     31      14.5501      0.00000
     32      18.0248      0.00000

 k-point    60 :       0.1413    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7494      2.00000
      2     -29.6356      2.00000
      3     -29.6237      2.00000
      4     -29.5593      2.00000
      5     -14.1947      2.00000
      6     -13.0696      2.00000
      7     -12.9445      2.00000
      8     -11.5763      2.00000
      9     -11.5030      2.00000
     10     -11.1177      2.00000
     11      -1.0045      2.00000
     12      -0.0126      2.00000
     13       0.2885      2.00000
     14       0.4577      2.00000
     15       0.8649      2.00000
     16       1.2194      2.00000
     17       2.0317      2.00000
     18       2.1395      2.00000
     19       2.2657      2.00000
     20       5.5375      0.00000
     21       6.8400      0.00000
     22       6.8616      0.00000
     23       7.6710      0.00000
     24       9.6871      0.00000
     25      10.5998      0.00000
     26      10.8269      0.00000
     27      11.4117      0.00000
     28      12.0108      0.00000
     29      12.4960      0.00000
     30      13.8100      0.00000
     31      14.5383      0.00000
     32      18.0338      0.00000

 k-point    61 :       0.1522    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7478      2.00000
      2     -29.6372      2.00000
      3     -29.6237      2.00000
      4     -29.5604      2.00000
      5     -14.1785      2.00000
      6     -13.0675      2.00000
      7     -12.9581      2.00000
      8     -11.5749      2.00000
      9     -11.4918      2.00000
     10     -11.1235      2.00000
     11      -1.0063      2.00000
     12      -0.0798      2.00000
     13       0.2584      2.00000
     14       0.4585      2.00000
     15       0.8517      2.00000
     16       1.2366      2.00000
     17       2.0975      2.00000
     18       2.0978      2.00000
     19       2.2325      2.00000
     20       5.5878      0.00000
     21       6.8400      0.00000
     22       6.8671      0.00000
     23       7.7123      0.00000
     24       9.7318      0.00000
     25      10.6243      0.00000
     26      10.8765      0.00000
     27      11.4485      0.00000
     28      11.9604      0.00000
     29      12.4988      0.00000
     30      13.8629      0.00000
     31      14.5262      0.00000
     32      18.0430      0.00000

 k-point    62 :       0.1630    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7462      2.00000
      2     -29.6390      2.00000
      3     -29.6236      2.00000
      4     -29.5616      2.00000
      5     -14.1614      2.00000
      6     -13.0654      2.00000
      7     -12.9721      2.00000
      8     -11.5735      2.00000
      9     -11.4802      2.00000
     10     -11.1294      2.00000
     11      -1.0082      2.00000
     12      -0.1459      2.00000
     13       0.2253      2.00000
     14       0.4595      2.00000
     15       0.8379      2.00000
     16       1.2544      2.00000
     17       2.0568      2.00000
     18       2.1626      2.00000
     19       2.1987      2.00000
     20       5.6397      0.00000
     21       6.8401      0.00000
     22       6.8734      0.00000
     23       7.7526      0.00000
     24       9.7798      0.00000
     25      10.6500      0.00000
     26      10.9295      0.00000
     27      11.4872      0.00000
     28      11.9101      0.00000
     29      12.5018      0.00000
     30      13.9161      0.00000
     31      14.5137      0.00000
     32      18.0524      0.00000

 k-point    63 :       0.1739    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7444      2.00000
      2     -29.6408      2.00000
      3     -29.6235      2.00000
      4     -29.5628      2.00000
      5     -14.1433      2.00000
      6     -13.0636      2.00000
      7     -12.9866      2.00000
      8     -11.5721      2.00000
      9     -11.4683      2.00000
     10     -11.1355      2.00000
     11      -1.0102      2.00000
     12      -0.2107      2.00000
     13       0.1892      2.00000
     14       0.4604      2.00000
     15       0.8236      2.00000
     16       1.2727      2.00000
     17       2.0179      2.00000
     18       2.1643      2.00000
     19       2.2261      2.00000
     20       5.6929      0.00000
     21       6.8402      0.00000
     22       6.8807      0.00000
     23       7.7917      0.00000
     24       9.8310      0.00000
     25      10.6768      0.00000
     26      10.9858      0.00000
     27      11.5278      0.00000
     28      11.8601      0.00000
     29      12.5049      0.00000
     30      13.9694      0.00000
     31      14.5009      0.00000
     32      18.0619      0.00000

 k-point    64 :       0.1848    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7425      2.00000
      2     -29.6427      2.00000
      3     -29.6235      2.00000
      4     -29.5641      2.00000
      5     -14.1243      2.00000
      6     -13.0620      2.00000
      7     -13.0013      2.00000
      8     -11.5705      2.00000
      9     -11.4563      2.00000
     10     -11.1416      2.00000
     11      -1.0123      2.00000
     12      -0.2741      2.00000
     13       0.1500      2.00000
     14       0.4615      2.00000
     15       0.8088      2.00000
     16       1.2915      2.00000
     17       1.9811      2.00000
     18       2.1296      2.00000
     19       2.2880      2.00000
     20       5.7472      0.00000
     21       6.8403      0.00000
     22       6.8890      0.00000
     23       7.8292      0.00000
     24       9.8852      0.00000
     25      10.7046      0.00000
     26      11.0454      0.00000
     27      11.5700      0.00000
     28      11.8104      0.00000
     29      12.5083      0.00000
     30      14.0227      0.00000
     31      14.4881      0.00000
     32      18.0715      0.00000

 k-point    65 :       0.1957    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7406      2.00000
      2     -29.6447      2.00000
      3     -29.6234      2.00000
      4     -29.5655      2.00000
      5     -14.1043      2.00000
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     11      -1.0146      2.00000
     12      -0.3361      2.00000
     13       0.1081      2.00000
     14       0.4625      2.00000
     15       0.7937      2.00000
     16       1.3107      2.00000
     17       1.9467      2.00000
     18       2.0949      2.00000
     19       2.3482      2.00000
     20       5.8023      0.00000
     21       6.8405      0.00000
     22       6.8983      0.00000
     23       7.8648      0.00000
     24       9.9420      0.00000
     25      10.7333      0.00000
     26      11.1083      0.00000
     27      11.6137      0.00000
     28      11.7614      0.00000
     29      12.5117      0.00000
     30      14.0759      0.00000
     31      14.4754      0.00000
     32      18.0810      0.00000

 k-point    66 :       0.2065    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7385      2.00000
      2     -29.6467      2.00000
      3     -29.6233      2.00000
      4     -29.5670      2.00000
      5     -14.0836      2.00000
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      8     -11.5674      2.00000
      9     -11.4317      2.00000
     10     -11.1539      2.00000
     11      -1.0170      2.00000
     12      -0.3966      2.00000
     13       0.0634      2.00000
     14       0.4637      2.00000
     15       0.7782      2.00000
     16       1.3302      2.00000
     17       1.9149      2.00000
     18       2.0602      2.00000
     19       2.4066      2.00000
     20       5.8579      0.00000
     21       6.8406      0.00000
     22       6.9086      0.00000
     23       7.8986      0.00000
     24      10.0013      0.00000
     25      10.7628      0.00000
     26      11.1743      0.00000
     27      11.6587      0.00000
     28      11.7130      0.00000
     29      12.5153      0.00000
     30      14.1288      0.00000
     31      14.4627      0.00000
     32      18.0904      0.00000

 k-point    67 :       0.2174    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7364      2.00000
      2     -29.6487      2.00000
      3     -29.6232      2.00000
      4     -29.5685      2.00000
      5     -14.0621      2.00000
      6     -13.0596      2.00000
      7     -13.0463      2.00000
      8     -11.5657      2.00000
      9     -11.4194      2.00000
     10     -11.1599      2.00000
     11      -1.0196      2.00000
     12      -0.4555      2.00000
     13       0.0164      2.00000
     14       0.4648      2.00000
     15       0.7625      2.00000
     16       1.3501      2.00000
     17       1.8858      2.00000
     18       2.0257      2.00000
     19       2.4630      2.00000
     20       5.9139      0.00000
     21       6.8407      0.00000
     22       6.9201      0.00000
     23       7.9302      0.00000
     24      10.0626      0.00000
     25      10.7929      0.00000
     26      11.2434      0.00000
     27      11.6655      0.00000
     28      11.7048      0.00000
     29      12.5191      0.00000
     30      14.1812      0.00000
     31      14.4503      0.00000
     32      18.0996      0.00000

 k-point    68 :       0.2283    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7343      2.00000
      2     -29.6508      2.00000
      3     -29.6232      2.00000
      4     -29.5700      2.00000
      5     -14.0398      2.00000
      6     -13.0615      2.00000
      7     -13.0598      2.00000
      8     -11.5641      2.00000
      9     -11.4071      2.00000
     10     -11.1658      2.00000
     11      -1.0224      2.00000
     12      -0.5127      2.00000
     13      -0.0327      2.00000
     14       0.4660      2.00000
     15       0.7467      2.00000
     16       1.3701      2.00000
     17       1.8595      2.00000
     18       1.9915      2.00000
     19       2.5173      2.00000
     20       5.9699      0.00000
     21       6.8409      0.00000
     22       6.9326      0.00000
     23       7.9598      0.00000
     24      10.1256      0.00000
     25      10.8236      0.00000
     26      11.3155      0.00000
     27      11.6189      0.00000
     28      11.7519      0.00000
     29      12.5229      0.00000
     30      14.2332      0.00000
     31      14.4383      0.00000
     32      18.1086      0.00000

 k-point    69 :       0.2391    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7320      2.00000
      2     -29.6529      2.00000
      3     -29.6231      2.00000
      4     -29.5717      2.00000
      5     -14.0168      2.00000
      6     -13.0765      2.00000
      7     -13.0606      2.00000
      8     -11.5624      2.00000
      9     -11.3949      2.00000
     10     -11.1716      2.00000
     11      -1.0254      2.00000
     12      -0.5682      2.00000
     13      -0.0835      2.00000
     14       0.4672      2.00000
     15       0.7308      2.00000
     16       1.3903      2.00000
     17       1.8359      2.00000
     18       1.9579      2.00000
     19       2.5695      2.00000
     20       6.0258      0.00000
     21       6.8411      0.00000
     22       6.9461      0.00000
     23       7.9873      0.00000
     24      10.1898      0.00000
     25      10.8546      0.00000
     26      11.3906      0.00000
     27      11.5734      0.00000
     28      11.7996      0.00000
     29      12.5269      0.00000
     30      14.2844      0.00000
     31      14.4268      0.00000
     32      18.1238      0.00000

 k-point    70 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7297      2.00000
      2     -29.6550      2.00000
      3     -29.6230      2.00000
      4     -29.5734      2.00000
      5     -13.9931      2.00000
      6     -13.0913      2.00000
      7     -13.0620      2.00000
      8     -11.5607      2.00000
      9     -11.3828      2.00000
     10     -11.1771      2.00000
     11      -1.0287      2.00000
     12      -0.6219      2.00000
     13      -0.1357      2.00000
     14       0.4684      2.00000
     15       0.7149      2.00000
     16       1.4106      2.00000
     17       1.8149      2.00000
     18       1.9249      2.00000
     19       2.6194      2.00000
     20       6.0813      0.00000
     21       6.8413      0.00000
     22       6.9607      0.00000
     23       8.0127      0.00000
     24      10.2551      0.00000
     25      10.8858      0.00000
     26      11.4686      0.00000
     27      11.5290      0.00000
     28      11.8479      0.00000
     29      12.5309      0.00000
     30      14.3349      0.00000
     31      14.4160      0.00000
     32      18.0168      0.00000

 k-point    71 :       0.2609    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7274      2.00000
      2     -29.6571      2.00000
      3     -29.6229      2.00000
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      5     -13.9690      2.00000
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     10     -11.1824      2.00000
     11      -1.0322      2.00000
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     13      -0.1887      2.00000
     14       0.4697      2.00000
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     16       1.4307      2.00000
     17       1.7965      2.00000
     18       1.8926      2.00000
     19       2.6671      2.00000
     20       6.1362      0.00000
     21       6.8415      0.00000
     22       6.9761      0.00000
     23       8.0361      0.00000
     24      10.3207      0.00000
     25      10.9171      0.00000
     26      11.4859      0.00000
     27      11.5492      0.00000
     28      11.8965      0.00000
     29      12.5350      0.00000
     30      14.3845      0.00000
     31      14.4059      0.00000
     32      17.8860      0.00000

 k-point    72 :       0.2717    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7250      2.00000
      2     -29.6591      2.00000
      3     -29.6228      2.00000
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      5     -13.9442      2.00000
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      8     -11.5573      2.00000
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     10     -11.1874      2.00000
     11      -1.0361      2.00000
     12      -0.7237      2.00000
     13      -0.2421      2.00000
     14       0.4709      2.00000
     15       0.6833      2.00000
     16       1.4508      2.00000
     17       1.7804      2.00000
     18       1.8611      2.00000
     19       2.7124      2.00000
     20       6.1903      0.00000
     21       6.8417      0.00000
     22       6.9925      0.00000
     23       8.0576      0.00000
     24      10.3864      0.00000
     25      10.9484      0.00000
     26      11.4441      0.00000
     27      11.6325      0.00000
     28      11.9452      0.00000
     29      12.5391      0.00000
     30      14.3969      0.00000
     31      14.4330      0.00000
     32      17.7539      0.00000

 k-point    73 :       0.2826    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7225      2.00000
      2     -29.6612      2.00000
      3     -29.6228      2.00000
      4     -29.5788      2.00000
      5     -13.9190      2.00000
      6     -13.1346      2.00000
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      8     -11.5557      2.00000
      9     -11.3480      2.00000
     10     -11.1921      2.00000
     11      -1.0404      2.00000
     12      -0.7716      2.00000
     13      -0.2955      2.00000
     14       0.4722      2.00000
     15       0.6678      2.00000
     16       1.4707      2.00000
     17       1.7665      2.00000
     18       1.8305      2.00000
     19       2.7554      2.00000
     20       6.2433      0.00000
     21       6.8419      0.00000
     22       7.0096      0.00000
     23       8.0773      0.00000
     24      10.4518      0.00000
     25      10.9795      0.00000
     26      11.4038      0.00000
     27      11.7183      0.00000
     28      11.9937      0.00000
     29      12.5433      0.00000
     30      14.3890      0.00000
     31      14.4804      0.00000
     32      17.6199      0.00000

 k-point    74 :       0.2935    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7201      2.00000
      2     -29.6632      2.00000
      3     -29.6227      2.00000
      4     -29.5806      2.00000
      5     -13.8933      2.00000
      6     -13.1484      2.00000
      7     -13.0755      2.00000
      8     -11.5540      2.00000
      9     -11.3369      2.00000
     10     -11.1965      2.00000
     11      -1.0451      2.00000
     12      -0.8176      2.00000
     13      -0.3484      2.00000
     14       0.4735      2.00000
     15       0.6526      2.00000
     16       1.4903      2.00000
     17       1.7546      2.00000
     18       1.8010      2.00000
     19       2.7959      2.00000
     20       6.2952      0.00000
     21       6.8421      0.00000
     22       7.0274      0.00000
     23       8.0953      0.00000
     24      10.5164      0.00000
     25      11.0102      0.00000
     26      11.3649      0.00000
     27      11.8065      0.00000
     28      12.0420      0.00000
     29      12.5476      0.00000
     30      14.3823      0.00000
     31      14.5264      0.00000
     32      17.4841      0.00000

 k-point    75 :       0.3043    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7176      2.00000
      2     -29.6652      2.00000
      3     -29.6226      2.00000
      4     -29.5825      2.00000
      5     -13.8672      2.00000
      6     -13.1617      2.00000
      7     -13.0811      2.00000
      8     -11.5524      2.00000
      9     -11.3263      2.00000
     10     -11.2005      2.00000
     11      -1.0503      2.00000
     12      -0.8615      2.00000
     13      -0.4002      2.00000
     14       0.4747      2.00000
     15       0.6377      2.00000
     16       1.5094      2.00000
     17       1.7445      2.00000
     18       1.7725      2.00000
     19       2.8341      2.00000
     20       6.3457      0.00000
     21       6.8423      0.00000
     22       7.0457      0.00000
     23       8.1117      0.00000
     24      10.5799      0.00000
     25      11.0405      0.00000
     26      11.3277      0.00000
     27      11.8968      0.00000
     28      12.0896      0.00000
     29      12.5518      0.00000
     30      14.3770      0.00000
     31      14.5710      0.00000
     32      17.3467      0.00000

 k-point    76 :       0.3152    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7151      2.00000
      2     -29.6672      2.00000
      3     -29.6225      2.00000
      4     -29.5845      2.00000
      5     -13.8408      2.00000
      6     -13.1746      2.00000
      7     -13.0876      2.00000
      8     -11.5508      2.00000
      9     -11.3160      2.00000
     10     -11.2042      2.00000
     11      -1.0561      2.00000
     12      -0.9032      2.00000
     13      -0.4506      2.00000
     14       0.4760      2.00000
     15       0.6233      2.00000
     16       1.5281      2.00000
     17       1.7360      2.00000
     18       1.7452      2.00000
     19       2.8700      2.00000
     20       6.3947      0.00000
     21       6.8425      0.00000
     22       7.0645      0.00000
     23       8.1265      0.00000
     24      10.6420      0.00000
     25      11.0701      0.00000
     26      11.2921      0.00000
     27      11.9890      0.00000
     28      12.1364      0.00000
     29      12.5559      0.00000
     30      14.3734      0.00000
     31      14.6142      0.00000
     32      17.2079      0.00000

 k-point    77 :       0.3261    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7126      2.00000
      2     -29.6691      2.00000
      3     -29.6225      2.00000
      4     -29.5864      2.00000
      5     -13.8142      2.00000
      6     -13.1870      2.00000
      7     -13.0951      2.00000
      8     -11.5493      2.00000
      9     -11.3061      2.00000
     10     -11.2074      2.00000
     11      -1.0626      2.00000
     12      -0.9428      2.00000
     13      -0.4990      2.00000
     14       0.4772      2.00000
     15       0.6093      2.00000
     16       1.5463      2.00000
     17       1.7191      2.00000
     18       1.7290      2.00000
     19       2.9034      2.00000
     20       6.4419      0.00000
     21       6.8427      0.00000
     22       7.0835      0.00000
     23       8.1400      0.00000
     24      10.7022      0.00000
     25      11.0990      0.00000
     26      11.2583      0.00000
     27      12.0829      0.00000
     28      12.1822      0.00000
     29      12.5601      0.00000
     30      14.3715      0.00000
     31      14.6557      0.00000
     32      17.0679      0.00000

 k-point    78 :       0.3370    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7101      2.00000
      2     -29.6709      2.00000
      3     -29.6224      2.00000
      4     -29.5884      2.00000
      5     -13.7874      2.00000
      6     -13.1988      2.00000
      7     -13.1035      2.00000
      8     -11.5478      2.00000
      9     -11.2966      2.00000
     10     -11.2104      2.00000
     11      -1.0699      2.00000
     12      -0.9803      2.00000
     13      -0.5451      2.00000
     14       0.4785      2.00000
     15       0.5959      2.00000
     16       1.5638      2.00000
     17       1.6943      2.00000
     18       1.7232      2.00000
     19       2.9345      2.00000
     20       6.4872      0.00000
     21       6.8430      0.00000
     22       7.1025      0.00000
     23       8.1522      0.00000
     24      10.7603      0.00000
     25      11.1270      0.00000
     26      11.2263      0.00000
     27      12.1782      0.00000
     28      12.2268      0.00000
     29      12.5641      0.00000
     30      14.3717      0.00000
     31      14.6953      0.00000
     32      16.9269      0.00000

 k-point    79 :       0.3478    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7076      2.00000
      2     -29.6726      2.00000
      3     -29.6223      2.00000
      4     -29.5903      2.00000
      5     -13.7605      2.00000
      6     -13.2100      2.00000
      7     -13.1130      2.00000
      8     -11.5464      2.00000
      9     -11.2877      2.00000
     10     -11.2129      2.00000
     11      -1.0780      2.00000
     12      -1.0155      2.00000
     13      -0.5884      2.00000
     14       0.4797      2.00000
     15       0.5830      2.00000
     16       1.5806      2.00000
     17       1.6709      2.00000
     18       1.7186      2.00000
     19       2.9633      2.00000
     20       6.5304      0.00000
     21       6.8432      0.00000
     22       7.1216      0.00000
     23       8.1631      0.00000
     24      10.8158      0.00000
     25      11.1539      0.00000
     26      11.1962      0.00000
     27      12.2699      0.00000
     28      12.2744      0.00000
     29      12.5681      0.00000
     30      14.3741      0.00000
     31      14.7331      0.00000
     32      16.7850      0.00000

 k-point    80 :       0.3587    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7052      2.00000
      2     -29.6743      2.00000
      3     -29.6222      2.00000
      4     -29.5923      2.00000
      5     -13.7334      2.00000
      6     -13.2206      2.00000
      7     -13.1235      2.00000
      8     -11.5450      2.00000
      9     -11.2792      2.00000
     10     -11.2151      2.00000
     11      -1.0871      2.00000
     12      -1.0484      2.00000
     13      -0.6285      2.00000
     14       0.4808      2.00000
     15       0.5708      2.00000
     16       1.5966      2.00000
     17       1.6488      2.00000
     18       1.7149      2.00000
     19       2.9898      2.00000
     20       6.5714      0.00000
     21       6.8434      0.00000
     22       7.1403      0.00000
     23       8.1730      0.00000
     24      10.8685      0.00000
     25      11.1681      0.00000
     26      11.1796      0.00000
     27      12.3112      0.00000
     28      12.3711      0.00000
     29      12.5720      0.00000
     30      14.3791      0.00000
     31      14.7688      0.00000
     32      16.6426      0.00000

 k-point    81 :       0.3696    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7028      2.00000
      2     -29.6758      2.00000
      3     -29.6222      2.00000
      4     -29.5942      2.00000
      5     -13.7065      2.00000
      6     -13.2305      2.00000
      7     -13.1349      2.00000
      8     -11.5437      2.00000
      9     -11.2713      2.00000
     10     -11.2170      2.00000
     11      -1.0971      2.00000
     12      -1.0790      2.00000
     13      -0.6651      2.00000
     14       0.4819      2.00000
     15       0.5593      2.00000
     16       1.6117      2.00000
     17       1.6282      2.00000
     18       1.7120      2.00000
     19       3.0141      2.00000
     20       6.6100      0.00000
     21       6.8436      0.00000
     22       7.1586      0.00000
     23       8.1818      0.00000
     24      10.9181      0.00000
     25      11.1422      0.00000
     26      11.2040      0.00000
     27      12.3506      0.00000
     28      12.4678      0.00000
     29      12.5757      0.00000
     30      14.3871      0.00000
     31      14.8025      0.00000
     32      16.5000      0.00000

 k-point    82 :       0.3804    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7005      2.00000
      2     -29.6773      2.00000
      3     -29.6221      2.00000
      4     -29.5961      2.00000
      5     -13.6797      2.00000
      6     -13.2398      2.00000
      7     -13.1473      2.00000
      8     -11.5425      2.00000
      9     -11.2639      2.00000
     10     -11.2186      2.00000
     11      -1.1081      2.00000
     12      -1.1073      2.00000
     13      -0.6980      2.00000
     14       0.4830      2.00000
     15       0.5486      2.00000
     16       1.6091      2.00000
     17       1.6259      2.00000
     18       1.7097      2.00000
     19       3.0362      2.00000
     20       6.6460      0.00000
     21       6.8438      0.00000
     22       7.1763      0.00000
     23       8.1897      0.00000
     24      10.9638      0.00000
     25      11.1189      0.00000
     26      11.2270      0.00000
     27      12.3877      0.00000
     28      12.5637      0.00000
     29      12.5792      0.00000
     30      14.3984      0.00000
     31      14.8338      0.00000
     32      16.3575      0.00000

 k-point    83 :       0.3913    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.6982      2.00000
      2     -29.6787      2.00000
      3     -29.6221      2.00000
      4     -29.5979      2.00000
      5     -13.6531      2.00000
      6     -13.2483      2.00000
      7     -13.1607      2.00000
      8     -11.5414      2.00000
      9     -11.2572      2.00000
     10     -11.2199      2.00000
     11      -1.1332      2.00000
     12      -1.1198      2.00000
     13      -0.7272      2.00000
     14       0.4840      2.00000
     15       0.5386      2.00000
     16       1.5915      2.00000
     17       1.6390      2.00000
     18       1.7081      2.00000
     19       3.0562      2.00000
     20       6.6794      0.00000
     21       6.8440      0.00000
     22       7.1931      0.00000
     23       8.1966      0.00000
     24      11.0044      0.00000
     25      11.0992      0.00000
     26      11.2484      0.00000
     27      12.4225      0.00000
     28      12.5825      0.00000
     29      12.6581      0.00000
     30      14.4135      0.00000
     31      14.8627      0.00000
     32      16.2154      0.00000

 k-point    84 :       0.4022    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.6961      2.00000
      2     -29.6799      2.00000
      3     -29.6220      2.00000
      4     -29.5997      2.00000
      5     -13.6268      2.00000
      6     -13.2561      2.00000
      7     -13.1747      2.00000
      8     -11.5404      2.00000
      9     -11.2509      2.00000
     10     -11.2210      2.00000
     11      -1.1567      2.00000
     12      -1.1321      2.00000
     13      -0.7525      2.00000
     14       0.4849      2.00000
     15       0.5295      2.00000
     16       1.5755      2.00000
     17       1.6511      2.00000
     18       1.7069      2.00000
     19       3.0741      2.00000
     20       6.7101      0.00000
     21       6.8442      0.00000
     22       7.2090      0.00000
     23       8.2028      0.00000
     24      11.0347      0.00000
     25      11.0885      0.00000
     26      11.2682      0.00000
     27      12.4547      0.00000
     28      12.5856      0.00000
     29      12.7499      0.00000
     30      14.4331      0.00000
     31      14.8893      0.00000
     32      16.0744      0.00000

 k-point    85 :       0.4130    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.6941      2.00000
      2     -29.6811      2.00000
      3     -29.6220      2.00000
      4     -29.6014      2.00000
      5     -13.6010      2.00000
      6     -13.2632      2.00000
      7     -13.1897      2.00000
      8     -11.5394      2.00000
      9     -11.2454      2.00000
     10     -11.2219      2.00000
     11      -1.1779      2.00000
     12      -1.1447      2.00000
     13      -0.7741      2.00000
     14       0.4858      2.00000
     15       0.5212      2.00000
     16       1.5610      2.00000
     17       1.6621      2.00000
     18       1.7060      2.00000
     19       3.0900      2.00000
     20       6.7378      0.00000
     21       6.8443      0.00000
     22       7.2237      0.00000
     23       8.2081      0.00000
     24      11.0400      0.00000
     25      11.1009      0.00000
     26      11.2861      0.00000
     27      12.4840      0.00000
     28      12.5884      0.00000
     29      12.8380      0.00000
     30      14.4579      0.00000
     31      14.9132      0.00000
     32      15.9346      0.00000

 k-point    86 :       0.4239    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.6923      2.00000
      2     -29.6821      2.00000
      3     -29.6219      2.00000
      4     -29.6029      2.00000
      5     -13.5758      2.00000
      6     -13.2695      2.00000
      7     -13.2052      2.00000
      8     -11.5386      2.00000
      9     -11.2404      2.00000
     10     -11.2225      2.00000
     11      -1.1965      2.00000
     12      -1.1571      2.00000
     13      -0.7922      2.00000
     14       0.4865      2.00000
     15       0.5138      2.00000
     16       1.5482      2.00000
     17       1.6719      2.00000
     18       1.7055      2.00000
     19       3.1038      2.00000
     20       6.7625      0.00000
     21       6.8445      0.00000
     22       7.2371      0.00000
     23       8.2127      0.00000
     24      11.0298      0.00000
     25      11.1271      0.00000
     26      11.3022      0.00000
     27      12.5104      0.00000
     28      12.5910      0.00000
     29      12.9210      0.00000
     30      14.4888      0.00000
     31      14.9345      0.00000
     32      15.7970      0.00000

 k-point    87 :       0.4348    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.6906      2.00000
      2     -29.6830      2.00000
      3     -29.6219      2.00000
      4     -29.6043      2.00000
      5     -13.5515      2.00000
      6     -13.2749      2.00000
      7     -13.2210      2.00000
      8     -11.5379      2.00000
      9     -11.2361      2.00000
     10     -11.2230      2.00000
     11      -1.2128      2.00000
     12      -1.1690      2.00000
     13      -0.8071      2.00000
     14       0.4872      2.00000
     15       0.5074      2.00000
     16       1.5371      2.00000
     17       1.6806      2.00000
     18       1.7051      2.00000
     19       3.1157      2.00000
     20       6.7841      0.00000
     21       6.8446      0.00000
     22       7.2491      0.00000
     23       8.2166      0.00000
     24      11.0176      0.00000
     25      11.1533      0.00000
     26      11.3163      0.00000
     27      12.5337      0.00000
     28      12.5933      0.00000
     29      12.9975      0.00000
     30      14.5266      0.00000
     31      14.9532      0.00000
     32      15.6622      0.00000

 k-point    88 :       0.4457    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.6891      2.00000
      2     -29.6837      2.00000
      3     -29.6219      2.00000
      4     -29.6056      2.00000
      5     -13.5284      2.00000
      6     -13.2795      2.00000
      7     -13.2368      2.00000
      8     -11.5372      2.00000
      9     -11.2324      2.00000
     10     -11.2233      2.00000
     11      -1.2265      2.00000
     12      -1.1799      2.00000
     13      -0.8191      2.00000
     14       0.4878      2.00000
     15       0.5018      2.00000
     16       1.5276      2.00000
     17       1.6879      2.00000
     18       1.7049      2.00000
     19       3.1257      2.00000
     20       6.8025      0.00000
     21       6.8447      0.00000
     22       7.2594      0.00000
     23       8.2198      0.00000
     24      11.0066      0.00000
     25      11.1764      0.00000
     26      11.3284      0.00000
     27      12.5536      0.00000
     28      12.5953      0.00000
     29      13.0658      0.00000
     30      14.5722      0.00000
     31      14.9691      0.00000
     32      15.5308      0.00000

 k-point    89 :       0.4565    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.6878      2.00000
      2     -29.6844      2.00000
      3     -29.6219      2.00000
      4     -29.6067      2.00000
      5     -13.5071      2.00000
      6     -13.2834      2.00000
      7     -13.2523      2.00000
      8     -11.5367      2.00000
      9     -11.2293      2.00000
     10     -11.2236      2.00000
     11      -1.2378      2.00000
     12      -1.1894      2.00000
     13      -0.8285      2.00000
     14       0.4883      2.00000
     15       0.4973      2.00000
     16       1.5199      2.00000
     17       1.6940      2.00000
     18       1.7048      2.00000
     19       3.1339      2.00000
     20       6.8177      0.00000
     21       6.8448      0.00000
     22       7.2680      0.00000
     23       8.2224      0.00000
     24      10.9972      0.00000
     25      11.1958      0.00000
     26      11.3384      0.00000
     27      12.5701      0.00000
     28      12.5969      0.00000
     29      13.1243      0.00000
     30      14.6263      0.00000
     31      14.9822      0.00000
     32      15.4037      0.00000

 k-point    90 :       0.4674    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.6868      2.00000
      2     -29.6849      2.00000
      3     -29.6218      2.00000
      4     -29.6075      2.00000
      5     -13.4881      2.00000
      6     -13.2864      2.00000
      7     -13.2667      2.00000
      8     -11.5363      2.00000
      9     -11.2270      2.00000
     10     -11.2237      2.00000
     11      -1.2466      2.00000
     12      -1.1972      2.00000
     13      -0.8355      2.00000
     14       0.4887      2.00000
     15       0.4938      2.00000
     16       1.5138      2.00000
     17       1.6987      2.00000
     18       1.7048      2.00000
     19       3.1402      2.00000
     20       6.8296      0.00000
     21       6.8449      0.00000
     22       7.2749      0.00000
     23       8.2245      0.00000
     24      10.9898      0.00000
     25      11.2110      0.00000
     26      11.3462      0.00000
     27      12.5831      0.00000
     28      12.5982      0.00000
     29      13.1716      0.00000
     30      14.6894      0.00000
     31      14.9924      0.00000
     32      15.2822      0.00000

 k-point    91 :       0.4783    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.6861      2.00000
      2     -29.6852      2.00000
      3     -29.6218      2.00000
      4     -29.6082      2.00000
      5     -13.4727      2.00000
      6     -13.2885      2.00000
      7     -13.2788      2.00000
      8     -11.5360      2.00000
      9     -11.2253      2.00000
     10     -11.2239      2.00000
     11      -1.2529      2.00000
     12      -1.2030      2.00000
     13      -0.8404      2.00000
     14       0.4890      2.00000
     15       0.4912      2.00000
     16       1.5095      2.00000
     17       1.7021      2.00000
     18       1.7048      2.00000
     19       3.1446      2.00000
     20       6.8381      0.00000
     21       6.8449      0.00000
     22       7.2798      0.00000
     23       8.2259      0.00000
     24      10.9844      0.00000
     25      11.2219      0.00000
     26      11.3519      0.00000
     27      12.5924      0.00000
     28      12.5991      0.00000
     29      13.2063      0.00000
     30      14.7609      0.00000
     31      14.9997      0.00000
     32      15.1680      0.00000

 k-point    92 :       0.4891    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.6856      2.00000
      2     -29.6854      2.00000
      3     -29.6218      2.00000
      4     -29.6085      2.00000
      5     -13.4624      2.00000
      6     -13.2898      2.00000
      7     -13.2872      2.00000
      8     -11.5359      2.00000
      9     -11.2243      2.00000
     10     -11.2239      2.00000
     11      -1.2567      2.00000
     12      -1.2065      2.00000
     13      -0.8432      2.00000
     14       0.4891      2.00000
     15       0.4897      2.00000
     16       1.5068      2.00000
     17       1.7041      2.00000
     18       1.7048      2.00000
     19       3.1473      2.00000
     20       6.8432      0.00000
     21       6.8449      0.00000
     22       7.2828      0.00000
     23       8.2267      0.00000
     24      10.9812      0.00000
     25      11.2285      0.00000
     26      11.3552      0.00000
     27      12.5980      0.00000
     28      12.5997      0.00000
     29      13.2275      0.00000
     30      14.8374      0.00000
     31      15.0041      0.00000
     32      15.0655      0.00000

 k-point    93 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.6855      2.00000
      2     -29.6855      2.00000
      3     -29.6218      2.00000
      4     -29.6087      2.00000
      5     -13.4587      2.00000
      6     -13.2902      2.00000
      7     -13.2902      2.00000
      8     -11.5358      2.00000
      9     -11.2239      2.00000
     10     -11.2239      2.00000
     11      -1.2579      2.00000
     12      -1.2077      2.00000
     13      -0.8442      2.00000
     14       0.4892      2.00000
     15       0.4892      2.00000
     16       1.5060      2.00000
     17       1.7048      2.00000
     18       1.7048      2.00000
     19       3.1482      2.00000
     20       6.8449      0.00000
     21       6.8449      0.00000
     22       7.2838      0.00000
     23       8.2270      0.00000
     24      10.9802      0.00000
     25      11.2307      0.00000
     26      11.3564      0.00000
     27      12.5999      0.00000
     28      12.5999      0.00000
     29      13.2346      0.00000
     30      14.8886      0.00000
     31      15.0056      0.00000
     32      15.0056      0.00000

 k-point    94 :       0.4924    0.4924    0.0000
  band No.  band energies     occupation 
      1     -29.6856      2.00000
      2     -29.6855      2.00000
      3     -29.6218      2.00000
      4     -29.6086      2.00000
      5     -13.4623      2.00000
      6     -13.2901      2.00000
      7     -13.2869      2.00000
      8     -11.5359      2.00000
      9     -11.2242      2.00000
     10     -11.2240      2.00000
     11      -1.2567      2.00000
     12      -1.2065      2.00000
     13      -0.8433      2.00000
     14       0.4890      2.00000
     15       0.4898      2.00000
     16       1.5068      2.00000
     17       1.7040      2.00000
     18       1.7049      2.00000
     19       3.1474      2.00000
     20       6.8440      0.00000
     21       6.8442      0.00000
     22       7.2828      0.00000
     23       8.2267      0.00000
     24      10.9812      0.00000
     25      11.2285      0.00000
     26      11.3553      0.00000
     27      12.5985      0.00000
     28      12.5992      0.00000
     29      13.2277      0.00000
     30      14.8365      0.00000
     31      15.0124      0.00000
     32      15.0580      0.00000

 k-point    95 :       0.4848    0.4848    0.0000
  band No.  band energies     occupation 
      1     -29.6859      2.00000
      2     -29.6854      2.00000
      3     -29.6218      2.00000
      4     -29.6082      2.00000
      5     -13.4722      2.00000
      6     -13.2899      2.00000
      7     -13.2779      2.00000
      8     -11.5360      2.00000
      9     -11.2248      2.00000
     10     -11.2243      2.00000
     11      -1.2531      2.00000
     12      -1.2030      2.00000
     13      -0.8405      2.00000
     14       0.4884      2.00000
     15       0.4917      2.00000
     16       1.5094      2.00000
     17       1.7017      2.00000
     18       1.7053      2.00000
     19       3.1448      2.00000
     20       6.8411      0.00000
     21       6.8421      0.00000
     22       7.2799      0.00000
     23       8.2259      0.00000
     24      10.9843      0.00000
     25      11.2221      0.00000
     26      11.3520      0.00000
     27      12.5946      0.00000
     28      12.5971      0.00000
     29      13.2072      0.00000
     30      14.7507      0.00000
     31      15.0324      0.00000
     32      15.1445      0.00000

 k-point    96 :       0.4773    0.4773    0.0000
  band No.  band energies     occupation 
      1     -29.6865      2.00000
      2     -29.6852      2.00000
      3     -29.6218      2.00000
      4     -29.6076      2.00000
      5     -13.4869      2.00000
      6     -13.2895      2.00000
      7     -13.2646      2.00000
      8     -11.5363      2.00000
      9     -11.2259      2.00000
     10     -11.2247      2.00000
     11      -1.2472      2.00000
     12      -1.1970      2.00000
     13      -0.8360      2.00000
     14       0.4874      2.00000
     15       0.4949      2.00000
     16       1.5136      2.00000
     17       1.6978      2.00000
     18       1.7059      2.00000
     19       3.1404      2.00000
     20       6.8363      0.00000
     21       6.8385      0.00000
     22       7.2750      0.00000
     23       8.2245      0.00000
     24      10.9893      0.00000
     25      11.2115      0.00000
     26      11.3467      0.00000
     27      12.5880      0.00000
     28      12.5937      0.00000
     29      13.1741      0.00000
     30      14.6604      0.00000
     31      15.0650      0.00000
     32      15.2361      0.00000

 k-point    97 :       0.4697    0.4697    0.0000
  band No.  band energies     occupation 
      1     -29.6872      2.00000
      2     -29.6850      2.00000
      3     -29.6219      2.00000
      4     -29.6067      2.00000
      5     -13.5048      2.00000
      6     -13.2890      2.00000
      7     -13.2488      2.00000
      8     -11.5367      2.00000
      9     -11.2274      2.00000
     10     -11.2253      2.00000
     11      -1.2393      2.00000
     12      -1.1882      2.00000
     13      -0.8296      2.00000
     14       0.4861      2.00000
     15       0.4994      2.00000
     16       1.5194      2.00000
     17       1.6924      2.00000
     18       1.7068      2.00000
     19       3.1344      2.00000
     20       6.8297      0.00000
     21       6.8335      0.00000
     22       7.2683      0.00000
     23       8.2226      0.00000
     24      10.9959      0.00000
     25      11.1966      0.00000
     26      11.3395      0.00000
     27      12.5790      0.00000
     28      12.5890      0.00000
     29      13.1295      0.00000
     30      14.5692      0.00000
     31      15.1088      0.00000
     32      15.3291      0.00000

 k-point    98 :       0.4621    0.4621    0.0000
  band No.  band energies     occupation 
      1     -29.6881      2.00000
      2     -29.6847      2.00000
      3     -29.6219      2.00000
      4     -29.6057      2.00000
      5     -13.5247      2.00000
      6     -13.2884      2.00000
      7     -13.2316      2.00000
      8     -11.5372      2.00000
      9     -11.2294      2.00000
     10     -11.2261      2.00000
     11      -1.2297      2.00000
     12      -1.1766      2.00000
     13      -0.8215      2.00000
     14       0.4844      2.00000
     15       0.5051      2.00000
     16       1.5269      2.00000
     17       1.6857      2.00000
     18       1.7079      2.00000
     19       3.1268      2.00000
     20       6.8211      0.00000
     21       6.8271      0.00000
     22       7.2596      0.00000
     23       8.2201      0.00000
     24      11.0039      0.00000
     25      11.1775      0.00000
     26      11.3306      0.00000
     27      12.5674      0.00000
     28      12.5829      0.00000
     29      13.0749      0.00000
     30      14.4779      0.00000
     31      15.1624      0.00000
     32      15.4226      0.00000

 k-point    99 :       0.4545    0.4545    0.0000
  band No.  band energies     occupation 
      1     -29.6892      2.00000
      2     -29.6843      2.00000
      3     -29.6219      2.00000
      4     -29.6045      2.00000
      5     -13.5459      2.00000
      6     -13.2876      2.00000
      7     -13.2138      2.00000
      8     -11.5378      2.00000
      9     -11.2318      2.00000
     10     -11.2270      2.00000
     11      -1.2185      2.00000
     12      -1.1617      2.00000
     13      -0.8116      2.00000
     14       0.4824      2.00000
     15       0.5121      2.00000
     16       1.5360      2.00000
     17       1.6776      2.00000
     18       1.7092      2.00000
     19       3.1174      2.00000
     20       6.8107      0.00000
     21       6.8193      0.00000
     22       7.2490      0.00000
     23       8.2171      0.00000
     24      11.0126      0.00000
     25      11.1544      0.00000
     26      11.3204      0.00000
     27      12.5535      0.00000
     28      12.5754      0.00000
     29      13.0116      0.00000
     30      14.3870      0.00000
     31      15.2245      0.00000
     32      15.5163      0.00000

 k-point   100 :       0.4470    0.4470    0.0000
  band No.  band energies     occupation 
      1     -29.6904      2.00000
      2     -29.6839      2.00000
      3     -29.6219      2.00000
      4     -29.6031      2.00000
      5     -13.5679      2.00000
      6     -13.2866      2.00000
      7     -13.1958      2.00000
      8     -11.5386      2.00000
      9     -11.2347      2.00000
     10     -11.2281      2.00000
     11      -1.2062      2.00000
     12      -1.1434      2.00000
     13      -0.7999      2.00000
     14       0.4802      2.00000
     15       0.5203      2.00000
     16       1.5466      2.00000
     17       1.6684      2.00000
     18       1.7109      2.00000
     19       3.1065      2.00000
     20       6.7984      0.00000
     21       6.8101      0.00000
     22       7.2365      0.00000
     23       8.2135      0.00000
     24      11.0215      0.00000
     25      11.1273      0.00000
     26      11.3096      0.00000
     27      12.5374      0.00000
     28      12.5667      0.00000
     29      12.9411      0.00000
     30      14.2966      0.00000
     31      15.2938      0.00000
     32      15.6099      0.00000

 k-point   101 :       0.4394    0.4394    0.0000
  band No.  band energies     occupation 
      1     -29.6917      2.00000
      2     -29.6834      2.00000
      3     -29.6220      2.00000
      4     -29.6015      2.00000
      5     -13.5903      2.00000
      6     -13.2855      2.00000
      7     -13.1779      2.00000
      8     -11.5394      2.00000
      9     -11.2379      2.00000
     10     -11.2293      2.00000
     11      -1.1927      2.00000
     12      -1.1217      2.00000
     13      -0.7866      2.00000
     14       0.4776      2.00000
     15       0.5298      2.00000
     16       1.5587      2.00000
     17       1.6581      2.00000
     18       1.7128      2.00000
     19       3.0941      2.00000
     20       6.7843      0.00000
     21       6.7995      0.00000
     22       7.2222      0.00000
     23       8.2093      0.00000
     24      11.0294      0.00000
     25      11.0962      0.00000
     26      11.2988      0.00000
     27      12.5191      0.00000
     28      12.5567      0.00000
     29      12.8645      0.00000
     30      14.2069      0.00000
     31      15.3692      0.00000
     32      15.7033      0.00000

 k-point   102 :       0.4318    0.4318    0.0000
  band No.  band energies     occupation 
      1     -29.6930      2.00000
      2     -29.6828      2.00000
      3     -29.6220      2.00000
      4     -29.5999      2.00000
      5     -13.6129      2.00000
      6     -13.2843      2.00000
      7     -13.1606      2.00000
      8     -11.5403      2.00000
      9     -11.2416      2.00000
     10     -11.2306      2.00000
     11      -1.1782      2.00000
     12      -1.0966      2.00000
     13      -0.7715      2.00000
     14       0.4748      2.00000
     15       0.5406      2.00000
     16       1.5722      2.00000
     17       1.6469      2.00000
     18       1.7150      2.00000
     19       3.0801      2.00000
     20       6.7684      0.00000
     21       6.7874      0.00000
     22       7.2060      0.00000
     23       8.2045      0.00000
     24      11.0353      0.00000
     25      11.0613      0.00000
     26      11.2891      0.00000
     27      12.4988      0.00000
     28      12.5454      0.00000
     29      12.7828      0.00000
     30      14.1179      0.00000
     31      15.4496      0.00000
     32      15.7963      0.00000

 k-point   103 :       0.4242    0.4242    0.0000
  band No.  band energies     occupation 
      1     -29.6945      2.00000
      2     -29.6822      2.00000
      3     -29.6221      2.00000
      4     -29.5982      2.00000
      5     -13.6356      2.00000
      6     -13.2829      2.00000
      7     -13.1437      2.00000
      8     -11.5413      2.00000
      9     -11.2456      2.00000
     10     -11.2320      2.00000
     11      -1.1625      2.00000
     12      -1.0680      2.00000
     13      -0.7548      2.00000
     14       0.4719      2.00000
     15       0.5526      2.00000
     16       1.5872      2.00000
     17       1.6349      2.00000
     18       1.7176      2.00000
     19       3.0648      2.00000
     20       6.7508      0.00000
     21       6.7740      0.00000
     22       7.1880      0.00000
     23       8.1991      0.00000
     24      11.0227      0.00000
     25      11.0375      0.00000
     26      11.2818      0.00000
     27      12.4767      0.00000
     28      12.5329      0.00000
     29      12.6968      0.00000
     30      14.0300      0.00000
     31      15.5343      0.00000
     32      15.8890      0.00000

 k-point   104 :       0.4167    0.4167    0.0000
  band No.  band energies     occupation 
      1     -29.6960      2.00000
      2     -29.6816      2.00000
      3     -29.6221      2.00000
      4     -29.5964      2.00000
      5     -13.6581      2.00000
      6     -13.2814      2.00000
      7     -13.1277      2.00000
      8     -11.5425      2.00000
      9     -11.2501      2.00000
     10     -11.2335      2.00000
     11      -1.1458      2.00000
     12      -1.0363      2.00000
     13      -0.7364      2.00000
     14       0.4688      2.00000
     15       0.5658      2.00000
     16       1.6035      2.00000
     17       1.6224      2.00000
     18       1.7204      2.00000
     19       3.0480      2.00000
     20       6.7315      0.00000
     21       6.7592      0.00000
     22       7.1681      0.00000
     23       8.1931      0.00000
     24      10.9805      0.00000
     25      11.0346      0.00000
     26      11.2779      0.00000
     27      12.4530      0.00000
     28      12.5192      0.00000
     29      12.6073      0.00000
     30      13.9430      0.00000
     31      15.6226      0.00000
     32      15.9809      0.00000

 k-point   105 :       0.4091    0.4091    0.0000
  band No.  band energies     occupation 
      1     -29.6975      2.00000
      2     -29.6808      2.00000
      3     -29.6222      2.00000
      4     -29.5946      2.00000
      5     -13.6805      2.00000
      6     -13.2797      2.00000
      7     -13.1125      2.00000
      8     -11.5437      2.00000
      9     -11.2549      2.00000
     10     -11.2350      2.00000
     11      -1.1278      2.00000
     12      -1.0014      2.00000
     13      -0.7165      2.00000
     14       0.4656      2.00000
     15       0.5803      2.00000
     16       1.6095      2.00000
     17       1.6211      2.00000
     18       1.7236      2.00000
     19       3.0300      2.00000
     20       6.7105      0.00000
     21       6.7430      0.00000
     22       7.1466      0.00000
     23       8.1864      0.00000
     24      10.9348      0.00000
     25      11.0256      0.00000
     26      11.2784      0.00000
     27      12.4277      0.00000
     28      12.5044      0.00000
     29      12.5149      0.00000
     30      13.8572      0.00000
     31      15.7141      0.00000
     32      16.0722      0.00000

 k-point   106 :       0.4015    0.4015    0.0000
  band No.  band energies     occupation 
      1     -29.6990      2.00000
      2     -29.6801      2.00000
      3     -29.6223      2.00000
      4     -29.5928      2.00000
      5     -13.7026      2.00000
      6     -13.2780      2.00000
      7     -13.0983      2.00000
      8     -11.5450      2.00000
      9     -11.2601      2.00000
     10     -11.2367      2.00000
     11      -1.1087      2.00000
     12      -0.9635      2.00000
     13      -0.6950      2.00000
     14       0.4623      2.00000
     15       0.5959      2.00000
     16       1.5965      2.00000
     17       1.6398      2.00000
     18       1.7272      2.00000
     19       3.0108      2.00000
     20       6.6878      0.00000
     21       6.7254      0.00000
     22       7.1233      0.00000
     23       8.1792      0.00000
     24      10.8858      0.00000
     25      11.0102      0.00000
     26      11.2829      0.00000
     27      12.4011      0.00000
     28      12.4200      0.00000
     29      12.4884      0.00000
     30      13.7726      0.00000
     31      15.8082      0.00000
     32      16.1627      0.00000

 k-point   107 :       0.3939    0.3939    0.0000
  band No.  band energies     occupation 
      1     -29.7004      2.00000
      2     -29.6792      2.00000
      3     -29.6223      2.00000
      4     -29.5909      2.00000
      5     -13.7243      2.00000
      6     -13.2760      2.00000
      7     -13.0850      2.00000
      8     -11.5464      2.00000
      9     -11.2657      2.00000
     10     -11.2384      2.00000
     11      -1.0884      2.00000
     12      -0.9227      2.00000
     13      -0.6721      2.00000
     14       0.4589      2.00000
     15       0.6128      2.00000
     16       1.5834      2.00000
     17       1.6598      2.00000
     18       1.7311      2.00000
     19       2.9904      2.00000
     20       6.6636      0.00000
     21       6.7065      0.00000
     22       7.0983      0.00000
     23       8.1713      0.00000
     24      10.8336      0.00000
     25      10.9890      0.00000
     26      11.2908      0.00000
     27      12.3231      0.00000
     28      12.3733      0.00000
     29      12.4714      0.00000
     30      13.6893      0.00000
     31      15.9046      0.00000
     32      16.2522      0.00000

 k-point   108 :       0.3864    0.3864    0.0000
  band No.  band energies     occupation 
      1     -29.7019      2.00000
      2     -29.6783      2.00000
      3     -29.6224      2.00000
      4     -29.5890      2.00000
      5     -13.7456      2.00000
      6     -13.2739      2.00000
      7     -13.0728      2.00000
      8     -11.5479      2.00000
      9     -11.2716      2.00000
     10     -11.2401      2.00000
     11      -1.0670      2.00000
     12      -0.8792      2.00000
     13      -0.6477      2.00000
     14       0.4555      2.00000
     15       0.6308      2.00000
     16       1.5705      2.00000
     17       1.6808      2.00000
     18       1.7355      2.00000
     19       2.9691      2.00000
     20       6.6379      0.00000
     21       6.6863      0.00000
     22       7.0717      0.00000
     23       8.1627      0.00000
     24      10.7783      0.00000
     25      10.9627      0.00000
     26      11.3008      0.00000
     27      12.2245      0.00000
     28      12.3446      0.00000
     29      12.4533      0.00000
     30      13.6077      0.00000
     31      16.0031      0.00000
     32      16.3406      0.00000

 k-point   109 :       0.3788    0.3788    0.0000
  band No.  band energies     occupation 
      1     -29.7033      2.00000
      2     -29.6774      2.00000
      3     -29.6225      2.00000
      4     -29.5872      2.00000
      5     -13.7665      2.00000
      6     -13.2717      2.00000
      7     -13.0618      2.00000
      8     -11.5495      2.00000
      9     -11.2779      2.00000
     10     -11.2419      2.00000
     11      -1.0443      2.00000
     12      -0.8329      2.00000
     13      -0.6220      2.00000
     14       0.4522      2.00000
     15       0.6500      2.00000
     16       1.5581      2.00000
     17       1.7029      2.00000
     18       1.7403      2.00000
     19       2.9467      2.00000
     20       6.6107      0.00000
     21       6.6647      0.00000
     22       7.0436      0.00000
     23       8.1536      0.00000
     24      10.7200      0.00000
     25      10.9321      0.00000
     26      11.3116      0.00000
     27      12.1245      0.00000
     28      12.3150      0.00000
     29      12.4343      0.00000
     30      13.5275      0.00000
     31      16.1033      0.00000
     32      16.4279      0.00000

 k-point   110 :       0.3712    0.3712    0.0000
  band No.  band energies     occupation 
      1     -29.7047      2.00000
      2     -29.6764      2.00000
      3     -29.6225      2.00000
      4     -29.5854      2.00000
      5     -13.7868      2.00000
      6     -13.2694      2.00000
      7     -13.0518      2.00000
      8     -11.5511      2.00000
      9     -11.2844      2.00000
     10     -11.2438      2.00000
     11      -1.0205      2.00000
     12      -0.7839      2.00000
     13      -0.5950      2.00000
     14       0.4489      2.00000
     15       0.6704      2.00000
     16       1.5463      2.00000
     17       1.7259      2.00000
     18       1.7456      2.00000
     19       2.9236      2.00000
     20       6.5820      0.00000
     21       6.6418      0.00000
     22       7.0139      0.00000
     23       8.1437      0.00000
     24      10.6589      0.00000
     25      10.8980      0.00000
     26      11.3221      0.00000
     27      12.0235      0.00000
     28      12.2847      0.00000
     29      12.4143      0.00000
     30      13.4491      0.00000
     31      16.2051      0.00000
     32      16.5139      0.00000

 k-point   111 :       0.3636    0.3636    0.0000
  band No.  band energies     occupation 
      1     -29.7060      2.00000
      2     -29.6754      2.00000
      3     -29.6226      2.00000
      4     -29.5837      2.00000
      5     -13.8065      2.00000
      6     -13.2670      2.00000
      7     -13.0430      2.00000
      8     -11.5528      2.00000
      9     -11.2913      2.00000
     10     -11.2458      2.00000
     11      -0.9955      2.00000
     12      -0.7325      2.00000
     13      -0.5667      2.00000
     14       0.4456      2.00000
     15       0.6919      2.00000
     16       1.5353      2.00000
     17       1.7499      2.00000
     18       1.7513      2.00000
     19       2.8996      2.00000
     20       6.5520      0.00000
     21       6.6176      0.00000
     22       6.9827      0.00000
     23       8.1332      0.00000
     24      10.5951      0.00000
     25      10.8609      0.00000
     26      11.3314      0.00000
     27      11.9215      0.00000
     28      12.2539      0.00000
     29      12.3934      0.00000
     30      13.3727      0.00000
     31      16.3082      0.00000
     32      16.5985      0.00000

 k-point   112 :       0.3561    0.3561    0.0000
  band No.  band energies     occupation 
      1     -29.7072      2.00000
      2     -29.6743      2.00000
      3     -29.6227      2.00000
      4     -29.5820      2.00000
      5     -13.8257      2.00000
      6     -13.2644      2.00000
      7     -13.0353      2.00000
      8     -11.5546      2.00000
      9     -11.2985      2.00000
     10     -11.2479      2.00000
     11      -0.9694      2.00000
     12      -0.6786      2.00000
     13      -0.5374      2.00000
     14       0.4425      2.00000
     15       0.7146      2.00000
     16       1.5253      2.00000
     17       1.7576      2.00000
     18       1.7747      2.00000
     19       2.8751      2.00000
     20       6.5207      0.00000
     21       6.5922      0.00000
     22       6.9501      0.00000
     23       8.1220      0.00000
     24      10.5288      0.00000
     25      10.8213      0.00000
     26      11.3387      0.00000
     27      11.8190      0.00000
     28      12.2228      0.00000
     29      12.3717      0.00000
     30      13.2982      0.00000
     31      16.4125      0.00000
     32      16.6814      0.00000

 k-point   113 :       0.3485    0.3485    0.0000
  band No.  band energies     occupation 
      1     -29.7083      2.00000
      2     -29.6732      2.00000
      3     -29.6228      2.00000
      4     -29.5804      2.00000
      5     -13.8442      2.00000
      6     -13.2617      2.00000
      7     -13.0289      2.00000
      8     -11.5564      2.00000
      9     -11.3060      2.00000
     10     -11.2501      2.00000
     11      -0.9423      2.00000
     12      -0.6224      2.00000
     13      -0.5069      2.00000
     14       0.4395      2.00000
     15       0.7383      2.00000
     16       1.5165      2.00000
     17       1.7644      2.00000
     18       1.8003      2.00000
     19       2.8500      2.00000
     20       6.4882      0.00000
     21       6.5654      0.00000
     22       6.9162      0.00000
     23       8.1101      0.00000
     24      10.4601      0.00000
     25      10.7793      0.00000
     26      11.3431      0.00000
     27      11.7159      0.00000
     28      12.1914      0.00000
     29      12.3492      0.00000
     30      13.2259      0.00000
     31      16.5179      0.00000
     32      16.7627      0.00000

 k-point   114 :       0.3409    0.3409    0.0000
  band No.  band energies     occupation 
      1     -29.7093      2.00000
      2     -29.6720      2.00000
      3     -29.6229      2.00000
      4     -29.5789      2.00000
      5     -13.8619      2.00000
      6     -13.2589      2.00000
      7     -13.0235      2.00000
      8     -11.5583      2.00000
      9     -11.3137      2.00000
     10     -11.2524      2.00000
     11      -0.9140      2.00000
     12      -0.5640      2.00000
     13      -0.4755      2.00000
     14       0.4366      2.00000
     15       0.7631      2.00000
     16       1.5091      2.00000
     17       1.7717      2.00000
     18       1.8266      2.00000
     19       2.8244      2.00000
     20       6.4544      0.00000
     21       6.5375      0.00000
     22       6.8810      0.00000
     23       8.0975      0.00000
     24      10.3891      0.00000
     25      10.7353      0.00000
     26      11.3441      0.00000
     27      11.6126      0.00000
     28      12.1599      0.00000
     29      12.3260      0.00000
     30      13.1558      0.00000
     31      16.6242      0.00000
     32      16.8423      0.00000

 k-point   115 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -29.7103      2.00000
      2     -29.6708      2.00000
      3     -29.6230      2.00000
      4     -29.5774      2.00000
      5     -13.8791      2.00000
      6     -13.2560      2.00000
      7     -13.0193      2.00000
      8     -11.5603      2.00000
      9     -11.3216      2.00000
     10     -11.2549      2.00000
     11      -0.8848      2.00000
     12      -0.5035      2.00000
     13      -0.4432      2.00000
     14       0.4338      2.00000
     15       0.7890      2.00000
     16       1.5033      2.00000
     17       1.7797      2.00000
     18       1.8536      2.00000
     19       2.7985      2.00000
     20       6.4196      0.00000
     21       6.5083      0.00000
     22       6.8445      0.00000
     23       8.0843      0.00000
     24      10.3159      0.00000
     25      10.6895      0.00000
     26      11.3411      0.00000
     27      11.5092      0.00000
     28      12.1284      0.00000
     29      12.3022      0.00000
     30      13.0881      0.00000
     31      16.7313      0.00000
     32      16.9199      0.00000

 k-point   116 :       0.3258    0.3258    0.0000
  band No.  band energies     occupation 
      1     -29.7111      2.00000
      2     -29.6696      2.00000
      3     -29.6231      2.00000
      4     -29.5761      2.00000
      5     -13.8956      2.00000
      6     -13.2529      2.00000
      7     -13.0162      2.00000
      8     -11.5622      2.00000
      9     -11.3298      2.00000
     10     -11.2576      2.00000
     11      -0.8547      2.00000
     12      -0.4409      2.00000
     13      -0.4101      2.00000
     14       0.4313      2.00000
     15       0.8160      2.00000
     16       1.4993      2.00000
     17       1.7883      2.00000
     18       1.8812      2.00000
     19       2.7725      2.00000
     20       6.3838      0.00000
     21       6.4780      0.00000
     22       6.8069      0.00000
     23       8.0704      0.00000
     24      10.2408      0.00000
     25      10.6420      0.00000
     26      11.3337      0.00000
     27      11.4058      0.00000
     28      12.0972      0.00000
     29      12.2777      0.00000
     30      13.0227      0.00000
     31      16.8389      0.00000
     32      16.9955      0.00000

 k-point   117 :       0.3182    0.3182    0.0000
  band No.  band energies     occupation 
      1     -29.7119      2.00000
      2     -29.6683      2.00000
      3     -29.6232      2.00000
      4     -29.5748      2.00000
      5     -13.9113      2.00000
      6     -13.2498      2.00000
      7     -13.0141      2.00000
      8     -11.5643      2.00000
      9     -11.3382      2.00000
     10     -11.2606      2.00000
     11      -0.8236      2.00000
     12      -0.3764      2.00000
     13      -0.3763      2.00000
     14       0.4289      2.00000
     15       0.8439      2.00000
     16       1.4971      2.00000
     17       1.7976      2.00000
     18       1.9094      2.00000
     19       2.7463      2.00000
     20       6.3469      0.00000
     21       6.4465      0.00000
     22       6.7681      0.00000
     23       8.0557      0.00000
     24      10.1637      0.00000
     25      10.5929      0.00000
     26      11.3026      0.00000
     27      11.3216      0.00000
     28      12.0661      0.00000
     29      12.2527      0.00000
     30      12.9597      0.00000
     31      16.9469      0.00000
     32      17.0690      0.00000

 k-point   118 :       0.3106    0.3106    0.0000
  band No.  band energies     occupation 
      1     -29.7125      2.00000
      2     -29.6670      2.00000
      3     -29.6233      2.00000
      4     -29.5737      2.00000
      5     -13.9263      2.00000
      6     -13.2466      2.00000
      7     -13.0130      2.00000
      8     -11.5663      2.00000
      9     -11.3468      2.00000
     10     -11.2638      2.00000
     11      -0.7916      2.00000
     12      -0.3419      2.00000
     13      -0.3101      2.00000
     14       0.4266      2.00000
     15       0.8729      2.00000
     16       1.4970      2.00000
     17       1.8076      2.00000
     18       1.9381      2.00000
     19       2.7201      2.00000
     20       6.3092      0.00000
     21       6.4139      0.00000
     22       6.7283      0.00000
     23       8.0405      0.00000
     24      10.0849      0.00000
     25      10.5423      0.00000
     26      11.1998      0.00000
     27      11.3044      0.00000
     28      12.0355      0.00000
     29      12.2273      0.00000
     30      12.8991      0.00000
     31      17.0554      0.00000
     32      17.1404      0.00000

 k-point   119 :       0.3030    0.3030    0.0000
  band No.  band energies     occupation 
      1     -29.7130      2.00000
      2     -29.6657      2.00000
      3     -29.6234      2.00000
      4     -29.5727      2.00000
      5     -13.9406      2.00000
      6     -13.2433      2.00000
      7     -13.0129      2.00000
      8     -11.5684      2.00000
      9     -11.3556      2.00000
     10     -11.2674      2.00000
     11      -0.7588      2.00000
     12      -0.3071      2.00000
     13      -0.2422      2.00000
     14       0.4246      2.00000
     15       0.9028      2.00000
     16       1.4991      2.00000
     17       1.8184      2.00000
     18       1.9672      2.00000
     19       2.6941      2.00000
     20       6.2707      0.00000
     21       6.3801      0.00000
     22       6.6875      0.00000
     23       8.0245      0.00000
     24      10.0045      0.00000
     25      10.4904      0.00000
     26      11.0974      0.00000
     27      11.2821      0.00000
     28      12.0053      0.00000
     29      12.2014      0.00000
     30      12.8408      0.00000
     31      17.1640      0.00000
     32      17.2095      0.00000

 k-point   120 :       0.2955    0.2955    0.0000
  band No.  band energies     occupation 
      1     -29.7133      2.00000
      2     -29.6644      2.00000
      3     -29.6235      2.00000
      4     -29.5718      2.00000
      5     -13.9541      2.00000
      6     -13.2399      2.00000
      7     -13.0137      2.00000
      8     -11.5706      2.00000
      9     -11.3645      2.00000
     10     -11.2713      2.00000
     11      -0.7252      2.00000
     12      -0.2719      2.00000
     13      -0.1726      2.00000
     14       0.4228      2.00000
     15       0.9336      2.00000
     16       1.5035      2.00000
     17       1.8299      2.00000
     18       1.9968      2.00000
     19       2.6683      2.00000
     20       6.2314      0.00000
     21       6.3454      0.00000
     22       6.6458      0.00000
     23       8.0079      0.00000
     24       9.9226      0.00000
     25      10.4371      0.00000
     26      10.9956      0.00000
     27      11.2546      0.00000
     28      11.9757      0.00000
     29      12.1752      0.00000
     30      12.7846      0.00000
     31      17.2726      0.00000
     32      17.2764      0.00000

 k-point   121 :       0.2879    0.2879    0.0000
  band No.  band energies     occupation 
      1     -29.7136      2.00000
      2     -29.6630      2.00000
      3     -29.6236      2.00000
      4     -29.5710      2.00000
      5     -13.9669      2.00000
      6     -13.2364      2.00000
      7     -13.0152      2.00000
      8     -11.5727      2.00000
      9     -11.3736      2.00000
     10     -11.2757      2.00000
     11      -0.6909      2.00000
     12      -0.2365      2.00000
     13      -0.1016      2.00000
     14       0.4212      2.00000
     15       0.9653      2.00000
     16       1.5103      2.00000
     17       1.8421      2.00000
     18       2.0267      2.00000
     19       2.6429      2.00000
     20       6.1914      0.00000
     21       6.3096      0.00000
     22       6.6031      0.00000
     23       7.9907      0.00000
     24       9.8393      0.00000
     25      10.3827      0.00000
     26      10.8946      0.00000
     27      11.2219      0.00000
     28      11.9467      0.00000
     29      12.1487      0.00000
     30      12.7305      0.00000
     31      17.3410      0.00000
     32      17.3811      0.00000

 k-point   122 :       0.2803    0.2803    0.0000
  band No.  band energies     occupation 
      1     -29.7137      2.00000
      2     -29.6617      2.00000
      3     -29.6237      2.00000
      4     -29.5703      2.00000
      5     -13.9790      2.00000
      6     -13.2328      2.00000
      7     -13.0176      2.00000
      8     -11.5749      2.00000
      9     -11.3828      2.00000
     10     -11.2804      2.00000
     11      -0.6559      2.00000
     12      -0.2010      2.00000
     13      -0.0292      2.00000
     14       0.4197      2.00000
     15       0.9979      2.00000
     16       1.5196      2.00000
     17       1.8552      2.00000
     18       2.0569      2.00000
     19       2.6180      2.00000
     20       6.1509      0.00000
     21       6.2728      0.00000
     22       6.5597      0.00000
     23       7.9728      0.00000
     24       9.7549      0.00000
     25      10.3271      0.00000
     26      10.7944      0.00000
     27      11.1842      0.00000
     28      11.9184      0.00000
     29      12.1220      0.00000
     30      12.6780      0.00000
     31      17.4032      0.00000
     32      17.4893      0.00000

 k-point   123 :       0.2727    0.2727    0.0000
  band No.  band energies     occupation 
      1     -29.7137      2.00000
      2     -29.6603      2.00000
      3     -29.6238      2.00000
      4     -29.5698      2.00000
      5     -13.9903      2.00000
      6     -13.2292      2.00000
      7     -13.0206      2.00000
      8     -11.5770      2.00000
      9     -11.3921      2.00000
     10     -11.2857      2.00000
     11      -0.6202      2.00000
     12      -0.1655      2.00000
     13       0.0444      2.00000
     14       0.4185      2.00000
     15       1.0313      2.00000
     16       1.5315      2.00000
     17       1.8691      2.00000
     18       2.0874      2.00000
     19       2.5937      2.00000
     20       6.1098      0.00000
     21       6.2351      0.00000
     22       6.5155      0.00000
     23       7.9543      0.00000
     24       9.6693      0.00000
     25      10.2704      0.00000
     26      10.6952      0.00000
     27      11.1418      0.00000
     28      11.8908      0.00000
     29      12.0952      0.00000
     30      12.6271      0.00000
     31      17.4631      0.00000
     32      17.5971      0.00000

 k-point   124 :       0.2652    0.2652    0.0000
  band No.  band energies     occupation 
      1     -29.7135      2.00000
      2     -29.6589      2.00000
      3     -29.6239      2.00000
      4     -29.5694      2.00000
      5     -14.0008      2.00000
      6     -13.2255      2.00000
      7     -13.0242      2.00000
      8     -11.5792      2.00000
      9     -11.4015      2.00000
     10     -11.2913      2.00000
     11      -0.5839      2.00000
     12      -0.1303      2.00000
     13       0.1191      2.00000
     14       0.4175      2.00000
     15       1.0655      2.00000
     16       1.5460      2.00000
     17       1.8839      2.00000
     18       2.1180      2.00000
     19       2.5701      2.00000
     20       6.0683      0.00000
     21       6.1965      0.00000
     22       6.4706      0.00000
     23       7.9352      0.00000
     24       9.5828      0.00000
     25      10.2128      0.00000
     26      10.5971      0.00000
     27      11.0948      0.00000
     28      11.8641      0.00000
     29      12.0682      0.00000
     30      12.5775      0.00000
     31      17.5207      0.00000
     32      17.7042      0.00000

 k-point   125 :       0.2576    0.2576    0.0000
  band No.  band energies     occupation 
      1     -29.7132      2.00000
      2     -29.6575      2.00000
      3     -29.6241      2.00000
      4     -29.5692      2.00000
      5     -14.0107      2.00000
      6     -13.2218      2.00000
      7     -13.0284      2.00000
      8     -11.5814      2.00000
      9     -11.4109      2.00000
     10     -11.2976      2.00000
     11      -0.5471      2.00000
     12      -0.0953      2.00000
     13       0.1947      2.00000
     14       0.4167      2.00000
     15       1.1005      2.00000
     16       1.5633      2.00000
     17       1.8994      2.00000
     18       2.1488      2.00000
     19       2.5475      2.00000
     20       6.0264      0.00000
     21       6.1570      0.00000
     22       6.4249      0.00000
     23       7.9155      0.00000
     24       9.4954      0.00000
     25      10.1542      0.00000
     26      10.5001      0.00000
     27      11.0437      0.00000
     28      11.8382      0.00000
     29      12.0413      0.00000
     30      12.5288      0.00000
     31      17.5759      0.00000
     32      17.8105      0.00000

 k-point   126 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -29.7128      2.00000
      2     -29.6561      2.00000
      3     -29.6242      2.00000
      4     -29.5691      2.00000
      5     -14.0199      2.00000
      6     -13.2180      2.00000
      7     -13.0330      2.00000
      8     -11.5836      2.00000
      9     -11.4204      2.00000
     10     -11.3044      2.00000
     11      -0.5098      2.00000
     12      -0.0607      2.00000
     13       0.2711      2.00000
     14       0.4161      2.00000
     15       1.1361      2.00000
     16       1.5833      2.00000
     17       1.9158      2.00000
     18       2.1797      2.00000
     19       2.5259      2.00000
     20       5.9843      0.00000
     21       6.1168      0.00000
     22       6.3787      0.00000
     23       7.8952      0.00000
     24       9.4073      0.00000
     25      10.0948      0.00000
     26      10.4045      0.00000
     27      10.9889      0.00000
     28      11.8133      0.00000
     29      12.0144      0.00000
     30      12.4810      0.00000
     31      17.6290      0.00000
     32      17.9158      0.00000

 k-point   127 :       0.2424    0.2424    0.0000
  band No.  band energies     occupation 
      1     -29.7123      2.00000
      2     -29.6547      2.00000
      3     -29.6243      2.00000
      4     -29.5691      2.00000
      5     -14.0284      2.00000
      6     -13.2142      2.00000
      7     -13.0380      2.00000
      8     -11.5857      2.00000
      9     -11.4299      2.00000
     10     -11.3118      2.00000
     11      -0.4720      2.00000
     12      -0.0268      2.00000
     13       0.3482      2.00000
     14       0.4156      2.00000
     15       1.1724      2.00000
     16       1.6060      2.00000
     17       1.9329      2.00000
     18       2.2107      2.00000
     19       2.5055      2.00000
     20       5.9420      0.00000
     21       6.0758      0.00000
     22       6.3319      0.00000
     23       7.8744      0.00000
     24       9.3188      0.00000
     25      10.0346      0.00000
     26      10.3102      0.00000
     27      10.9305      0.00000
     28      11.7892      0.00000
     29      11.9875      0.00000
     30      12.4338      0.00000
     31      17.6799      0.00000
     32      18.0200      0.00000

 k-point   128 :       0.2348    0.2348    0.0000
  band No.  band energies     occupation 
      1     -29.7116      2.00000
      2     -29.6533      2.00000
      3     -29.6244      2.00000
      4     -29.5693      2.00000
      5     -14.0362      2.00000
      6     -13.2103      2.00000
      7     -13.0432      2.00000
      8     -11.5879      2.00000
      9     -11.4394      2.00000
     10     -11.3198      2.00000
     11      -0.4339      2.00000
     12       0.0065      2.00000
     13       0.4154      2.00000
     14       0.4258      2.00000
     15       1.2093      2.00000
     16       1.6315      2.00000
     17       1.9507      2.00000
     18       2.2416      2.00000
     19       2.4865      2.00000
     20       5.8995      0.00000
     21       6.0342      0.00000
     22       6.2845      0.00000
     23       7.8531      0.00000
     24       9.2298      0.00000
     25       9.9738      0.00000
     26      10.2176      0.00000
     27      10.8692      0.00000
     28      11.7662      0.00000
     29      11.9609      0.00000
     30      12.3871      0.00000
     31      17.7288      0.00000
     32      18.1227      0.00000

 k-point   129 :       0.2273    0.2273    0.0000
  band No.  band energies     occupation 
      1     -29.7107      2.00000
      2     -29.6519      2.00000
      3     -29.6245      2.00000
      4     -29.5696      2.00000
      5     -14.0434      2.00000
      6     -13.2064      2.00000
      7     -13.0488      2.00000
      8     -11.5900      2.00000
      9     -11.4489      2.00000
     10     -11.3283      2.00000
     11      -0.3954      2.00000
     12       0.0389      2.00000
     13       0.4153      2.00000
     14       0.5037      2.00000
     15       1.2467      2.00000
     16       1.6598      2.00000
     17       1.9690      2.00000
     18       2.2725      2.00000
     19       2.4691      2.00000
     20       5.8570      0.00000
     21       5.9920      0.00000
     22       6.2366      0.00000
     23       7.8314      0.00000
     24       9.1406      0.00000
     25       9.9125      0.00000
     26      10.1265      0.00000
     27      10.8051      0.00000
     28      11.7441      0.00000
     29      11.9345      0.00000
     30      12.3407      0.00000
     31      17.7755      0.00000
     32      18.2238      0.00000

 k-point   130 :       0.2197    0.2197    0.0000
  band No.  band energies     occupation 
      1     -29.7098      2.00000
      2     -29.6505      2.00000
      3     -29.6246      2.00000
      4     -29.5701      2.00000
      5     -14.0501      2.00000
      6     -13.2025      2.00000
      7     -13.0544      2.00000
      8     -11.5921      2.00000
      9     -11.4583      2.00000
     10     -11.3375      2.00000
     11      -0.3566      2.00000
     12       0.0704      2.00000
     13       0.4154      2.00000
     14       0.5819      2.00000
     15       1.2846      2.00000
     16       1.6907      2.00000
     17       1.9878      2.00000
     18       2.3033      2.00000
     19       2.4535      2.00000
     20       5.8146      0.00000
     21       5.9493      0.00000
     22       6.1882      0.00000
     23       7.8092      0.00000
     24       9.0512      0.00000
     25       9.8507      0.00000
     26      10.0372      0.00000
     27      10.7386      0.00000
     28      11.7229      0.00000
     29      11.9084      0.00000
     30      12.2946      0.00000
     31      17.8204      0.00000
     32      18.3232      0.00000

 k-point   131 :       0.2121    0.2121    0.0000
  band No.  band energies     occupation 
      1     -29.7087      2.00000
      2     -29.6492      2.00000
      3     -29.6247      2.00000
      4     -29.5707      2.00000
      5     -14.0561      2.00000
      6     -13.1986      2.00000
      7     -13.0601      2.00000
      8     -11.5942      2.00000
      9     -11.4677      2.00000
     10     -11.3472      2.00000
     11      -0.3177      2.00000
     12       0.1008      2.00000
     13       0.4156      2.00000
     14       0.6601      2.00000
     15       1.3229      2.00000
     16       1.7243      2.00000
     17       2.0067      2.00000
     18       2.3340      2.00000
     19       2.4401      2.00000
     20       5.7723      0.00000
     21       5.9061      0.00000
     22       6.1395      0.00000
     23       7.7866      0.00000
     24       8.9620      0.00000
     25       9.7885      0.00000
     26       9.9497      0.00000
     27      10.6703      0.00000
     28      11.7028      0.00000
     29      11.8826      0.00000
     30      12.2489      0.00000
     31      17.8634      0.00000
     32      18.4205      0.00000

 k-point   132 :       0.2045    0.2045    0.0000
  band No.  band energies     occupation 
      1     -29.7074      2.00000
      2     -29.6478      2.00000
      3     -29.6249      2.00000
      4     -29.5715      2.00000
      5     -14.0616      2.00000
      6     -13.1947      2.00000
      7     -13.0658      2.00000
      8     -11.5962      2.00000
      9     -11.4770      2.00000
     10     -11.3574      2.00000
     11      -0.2786      2.00000
     12       0.1300      2.00000
     13       0.4160      2.00000
     14       0.7382      2.00000
     15       1.3616      2.00000
     16       1.7605      2.00000
     17       2.0255      2.00000
     18       2.3644      2.00000
     19       2.4291      2.00000
     20       5.7302      0.00000
     21       5.8625      0.00000
     22       6.0903      0.00000
     23       7.7637      0.00000
     24       8.8729      0.00000
     25       9.7262      0.00000
     26       9.8641      0.00000
     27      10.6002      0.00000
     28      11.6837      0.00000
     29      11.8572      0.00000
     30      12.2035      0.00000
     31      17.9046      0.00000
     32      18.5156      0.00000

 k-point   133 :       0.1970    0.1970    0.0000
  band No.  band energies     occupation 
      1     -29.7061      2.00000
      2     -29.6465      2.00000
      3     -29.6250      2.00000
      4     -29.5724      2.00000
      5     -14.0665      2.00000
      6     -13.1908      2.00000
      7     -13.0715      2.00000
      8     -11.5982      2.00000
      9     -11.4862      2.00000
     10     -11.3682      2.00000
     11      -0.2394      2.00000
     12       0.1579      2.00000
     13       0.4165      2.00000
     14       0.8160      2.00000
     15       1.4005      2.00000
     16       1.7992      2.00000
     17       2.0438      2.00000
     18       2.3946      2.00000
     19       2.4209      2.00000
     20       5.6884      0.00000
     21       5.8187      0.00000
     22       6.0407      0.00000
     23       7.7404      0.00000
     24       8.7842      0.00000
     25       9.6638      0.00000
     26       9.7806      0.00000
     27      10.5289      0.00000
     28      11.6656      0.00000
     29      11.8322      0.00000
     30      12.1585      0.00000
     31      17.9441      0.00000
     32      18.6084      0.00000

 k-point   134 :       0.1894    0.1894    0.0000
  band No.  band energies     occupation 
      1     -29.7046      2.00000
      2     -29.6452      2.00000
      3     -29.6251      2.00000
      4     -29.5734      2.00000
      5     -14.0708      2.00000
      6     -13.1869      2.00000
      7     -13.0771      2.00000
      8     -11.6002      2.00000
      9     -11.4953      2.00000
     10     -11.3795      2.00000
     11      -0.2003      2.00000
     12       0.1845      2.00000
     13       0.4172      2.00000
     14       0.8934      2.00000
     15       1.4396      2.00000
     16       1.8403      2.00000
     17       2.0612      2.00000
     18       2.4159      2.00000
     19       2.4245      2.00000
     20       5.6470      0.00000
     21       5.7747      0.00000
     22       5.9909      0.00000
     23       7.7170      0.00000
     24       8.6960      0.00000
     25       9.6015      0.00000
     26       9.6992      0.00000
     27      10.4566      0.00000
     28      11.6485      0.00000
     29      11.8078      0.00000
     30      12.1139      0.00000
     31      17.9821      0.00000
     32      18.6987      0.00000

 k-point   135 :       0.1818    0.1818    0.0000
  band No.  band energies     occupation 
      1     -29.7030      2.00000
      2     -29.6439      2.00000
      3     -29.6252      2.00000
      4     -29.5746      2.00000
      5     -14.0747      2.00000
      6     -13.1829      2.00000
      7     -13.0825      2.00000
      8     -11.6021      2.00000
      9     -11.5042      2.00000
     10     -11.3913      2.00000
     11      -0.1613      2.00000
     12       0.2097      2.00000
     13       0.4179      2.00000
     14       0.9701      2.00000
     15       1.4789      2.00000
     16       1.8837      2.00000
     17       2.0772      2.00000
     18       2.4147      2.00000
     19       2.4540      2.00000
     20       5.6061      0.00000
     21       5.7306      0.00000
     22       5.9408      0.00000
     23       7.6933      0.00000
     24       8.6086      0.00000
     25       9.5394      0.00000
     26       9.6201      0.00000
     27      10.3835      0.00000
     28      11.6323      0.00000
     29      11.7840      0.00000
     30      12.0700      0.00000
     31      18.0186      0.00000
     32      18.7865      0.00000

 k-point   136 :       0.1742    0.1742    0.0000
  band No.  band energies     occupation 
      1     -29.7012      2.00000
      2     -29.6426      2.00000
      3     -29.6253      2.00000
      4     -29.5759      2.00000
      5     -14.0782      2.00000
      6     -13.1791      2.00000
      7     -13.0878      2.00000
      8     -11.6040      2.00000
      9     -11.5130      2.00000
     10     -11.4035      2.00000
     11      -0.1225      2.00000
     12       0.2334      2.00000
     13       0.4188      2.00000
     14       1.0460      2.00000
     15       1.5182      2.00000
     16       1.9292      2.00000
     17       2.0913      2.00000
     18       2.4177      2.00000
     19       2.4830      2.00000
     20       5.5658      0.00000
     21       5.6865      0.00000
     22       5.8904      0.00000
     23       7.6695      0.00000
     24       8.5220      0.00000
     25       9.4778      0.00000
     26       9.5432      0.00000
     27      10.3100      0.00000
     28      11.6172      0.00000
     29      11.7607      0.00000
     30      12.0267      0.00000
     31      18.0536      0.00000
     32      18.8712      0.00000

 k-point   137 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -29.6994      2.00000
      2     -29.6414      2.00000
      3     -29.6254      2.00000
      4     -29.5773      2.00000
      5     -14.0814      2.00000
      6     -13.1753      2.00000
      7     -13.0927      2.00000
      8     -11.6058      2.00000
      9     -11.5216      2.00000
     10     -11.4161      2.00000
     11      -0.0839      2.00000
     12       0.2556      2.00000
     13       0.4198      2.00000
     14       1.1209      2.00000
     15       1.5574      2.00000
     16       1.9767      2.00000
     17       2.1031      2.00000
     18       2.4250      2.00000
     19       2.5117      2.00000
     20       5.5261      0.00000
     21       5.6425      0.00000
     22       5.8399      0.00000
     23       7.6456      0.00000
     24       8.4365      0.00000
     25       9.4168      0.00000
     26       9.4688      0.00000
     27      10.2362      0.00000
     28      11.6030      0.00000
     29      11.7381      0.00000
     30      11.9843      0.00000
     31      18.0873      0.00000
     32      18.9527      0.00000

 k-point   138 :       0.1591    0.1591    0.0000
  band No.  band energies     occupation 
      1     -29.6974      2.00000
      2     -29.6402      2.00000
      3     -29.6255      2.00000
      4     -29.5789      2.00000
      5     -14.0841      2.00000
      6     -13.1716      2.00000
      7     -13.0974      2.00000
      8     -11.6075      2.00000
      9     -11.5300      2.00000
     10     -11.4290      2.00000
     11      -0.0458      2.00000
     12       0.2763      2.00000
     13       0.4208      2.00000
     14       1.1947      2.00000
     15       1.5964      2.00000
     16       2.0260      2.00000
     17       2.1124      2.00000
     18       2.4368      2.00000
     19       2.5397      2.00000
     20       5.4872      0.00000
     21       5.5988      0.00000
     22       5.7893      0.00000
     23       7.6217      0.00000
     24       8.3523      0.00000
     25       9.3565      0.00000
     26       9.3968      0.00000
     27      10.1627      0.00000
     28      11.5897      0.00000
     29      11.7162      0.00000
     30      11.9429      0.00000
     31      18.1197      0.00000
     32      19.0310      0.00000

 k-point   139 :       0.1515    0.1515    0.0000
  band No.  band energies     occupation 
      1     -29.6953      2.00000
      2     -29.6390      2.00000
      3     -29.6256      2.00000
      4     -29.5806      2.00000
      5     -14.0865      2.00000
      6     -13.1679      2.00000
      7     -13.1017      2.00000
      8     -11.6092      2.00000
      9     -11.5381      2.00000
     10     -11.4421      2.00000
     11      -0.0082      2.00000
     12       0.2955      2.00000
     13       0.4219      2.00000
     14       1.2671      2.00000
     15       1.6351      2.00000
     16       2.0769      2.00000
     17       2.1194      2.00000
     18       2.4528      2.00000
     19       2.5672      2.00000
     20       5.4491      0.00000
     21       5.5555      0.00000
     22       5.7386      0.00000
     23       7.5980      0.00000
     24       8.2695      0.00000
     25       9.2972      0.00000
     26       9.3275      0.00000
     27      10.0897      0.00000
     28      11.5773      0.00000
     29      11.6950      0.00000
     30      11.9026      0.00000
     31      18.1509      0.00000
     32      19.1062      0.00000

 k-point   140 :       0.1439    0.1439    0.0000
  band No.  band energies     occupation 
      1     -29.6931      2.00000
      2     -29.6379      2.00000
      3     -29.6257      2.00000
      4     -29.5824      2.00000
      5     -14.0886      2.00000
      6     -13.1644      2.00000
      7     -13.1057      2.00000
      8     -11.6109      2.00000
      9     -11.5460      2.00000
     10     -11.4554      2.00000
     11       0.0287      2.00000
     12       0.3132      2.00000
     13       0.4230      2.00000
     14       1.3380      2.00000
     15       1.6735      2.00000
     16       2.1242      2.00000
     17       2.1291      2.00000
     18       2.4727      2.00000
     19       2.5941      2.00000
     20       5.4120      0.00000
     21       5.5126      0.00000
     22       5.6880      0.00000
     23       7.5743      0.00000
     24       8.1884      0.00000
     25       9.2391      0.00000
     26       9.2609      0.00000
     27      10.0173      0.00000
     28      11.5658      0.00000
     29      11.6747      0.00000
     30      11.8635      0.00000
     31      18.1809      0.00000
     32      19.1775      0.00000

 k-point   141 :       0.1364    0.1364    0.0000
  band No.  band energies     occupation 
      1     -29.6908      2.00000
      2     -29.6368      2.00000
      3     -29.6258      2.00000
      4     -29.5844      2.00000
      5     -14.0904      2.00000
      6     -13.1609      2.00000
      7     -13.1093      2.00000
      8     -11.6124      2.00000
      9     -11.5537      2.00000
     10     -11.4688      2.00000
     11       0.0649      2.00000
     12       0.3293      2.00000
     13       0.4242      2.00000
     14       1.4071      2.00000
     15       1.7113      2.00000
     16       2.1273      2.00000
     17       2.1824      2.00000
     18       2.4959      2.00000
     19       2.6202      2.00000
     20       5.3758      0.00000
     21       5.4704      0.00000
     22       5.6375      0.00000
     23       7.5510      0.00000
     24       8.1092      0.00000
     25       9.1824      0.00000
     26       9.1970      0.00000
     27       9.9461      0.00000
     28      11.5551      0.00000
     29      11.6551      0.00000
     30      11.8258      0.00000
     31      18.2099      0.00000
     32      19.2456      0.00000

 k-point   142 :       0.1288    0.1288    0.0000
  band No.  band energies     occupation 
      1     -29.6884      2.00000
      2     -29.6358      2.00000
      3     -29.6258      2.00000
      4     -29.5864      2.00000
      5     -14.0919      2.00000
      6     -13.1575      2.00000
      7     -13.1125      2.00000
      8     -11.6139      2.00000
      9     -11.5610      2.00000
     10     -11.4822      2.00000
     11       0.1003      2.00000
     12       0.3441      2.00000
     13       0.4254      2.00000
     14       1.4744      2.00000
     15       1.7484      2.00000
     16       2.1289      2.00000
     17       2.2365      2.00000
     18       2.5216      2.00000
     19       2.6455      2.00000
     20       5.3409      0.00000
     21       5.4290      0.00000
     22       5.5872      0.00000
     23       7.5279      0.00000
     24       8.0322      0.00000
     25       9.1272      0.00000
     26       9.1360      0.00000
     27       9.8762      0.00000
     28      11.5453      0.00000
     29      11.6364      0.00000
     30      11.7897      0.00000
     31      18.2379      0.00000
     32      19.3103      0.00000

 k-point   143 :       0.1212    0.1212    0.0000
  band No.  band energies     occupation 
      1     -29.6860      2.00000
      2     -29.6348      2.00000
      3     -29.6259      2.00000
      4     -29.5886      2.00000
      5     -14.0933      2.00000
      6     -13.1543      2.00000
      7     -13.1153      2.00000
      8     -11.6154      2.00000
      9     -11.5681      2.00000
     10     -11.4956      2.00000
     11       0.1346      2.00000
     12       0.3574      2.00000
     13       0.4266      2.00000
     14       1.5396      2.00000
     15       1.7847      2.00000
     16       2.1296      2.00000
     17       2.2911      2.00000
     18       2.5494      2.00000
     19       2.6700      2.00000
     20       5.3071      0.00000
     21       5.3886      0.00000
     22       5.5374      0.00000
     23       7.5053      0.00000
     24       7.9575      0.00000
     25       9.0738      0.00000
     26       9.0780      0.00000
     27       9.8080      0.00000
     28      11.5363      0.00000
     29      11.6186      0.00000
     30      11.7551      0.00000
     31      18.2649      0.00000
     32      19.3717      0.00000

 k-point   144 :       0.1136    0.1136    0.0000
  band No.  band energies     occupation 
      1     -29.6834      2.00000
      2     -29.6338      2.00000
      3     -29.6260      2.00000
      4     -29.5909      2.00000
      5     -14.0944      2.00000
      6     -13.1512      2.00000
      7     -13.1178      2.00000
      8     -11.6167      2.00000
      9     -11.5748      2.00000
     10     -11.5088      2.00000
     11       0.1677      2.00000
     12       0.3695      2.00000
     13       0.4278      2.00000
     14       1.6025      2.00000
     15       1.8201      2.00000
     16       2.1296      2.00000
     17       2.3458      2.00000
     18       2.5785      2.00000
     19       2.6935      2.00000
     20       5.2747      0.00000
     21       5.3492      0.00000
     22       5.4880      0.00000
     23       7.4832      0.00000
     24       7.8853      0.00000
     25       9.0224      0.00000
     26       9.0230      0.00000
     27       9.7418      0.00000
     28      11.5280      0.00000
     29      11.6017      0.00000
     30      11.7223      0.00000
     31      18.2908      0.00000
     32      19.4286      0.00000

 k-point   145 :       0.1061    0.1061    0.0000
  band No.  band energies     occupation 
      1     -29.6807      2.00000
      2     -29.6329      2.00000
      3     -29.6261      2.00000
      4     -29.5932      2.00000
      5     -14.0953      2.00000
      6     -13.1482      2.00000
      7     -13.1199      2.00000
      8     -11.6180      2.00000
      9     -11.5812      2.00000
     10     -11.5217      2.00000
     11       0.1995      2.00000
     12       0.3802      2.00000
     13       0.4290      2.00000
     14       1.6629      2.00000
     15       1.8543      2.00000
     16       2.1291      2.00000
     17       2.4002      2.00000
     18       2.6084      2.00000
     19       2.7160      2.00000
     20       5.2438      0.00000
     21       5.3112      0.00000
     22       5.4395      0.00000
     23       7.4618      0.00000
     24       7.8161      0.00000
     25       8.9711      0.00000
     26       8.9732      0.00000
     27       9.6780      0.00000
     28      11.5204      0.00000
     29      11.5858      0.00000
     30      11.6912      0.00000
     31      18.3158      0.00000
     32      19.4828      0.00000

 k-point   146 :       0.0985    0.0985    0.0000
  band No.  band energies     occupation 
      1     -29.6780      2.00000
      2     -29.6321      2.00000
      3     -29.6261      2.00000
      4     -29.5957      2.00000
      5     -14.0962      2.00000
      6     -13.1454      2.00000
      7     -13.1217      2.00000
      8     -11.6192      2.00000
      9     -11.5872      2.00000
     10     -11.5343      2.00000
     11       0.2299      2.00000
     12       0.3898      2.00000
     13       0.4302      2.00000
     14       1.7206      2.00000
     15       1.8873      2.00000
     16       2.1284      2.00000
     17       2.4541      2.00000
     18       2.6386      2.00000
     19       2.7375      2.00000
     20       5.2143      0.00000
     21       5.2746      0.00000
     22       5.3918      0.00000
     23       7.4411      0.00000
     24       7.7499      0.00000
     25       8.9225      0.00000
     26       8.9264      0.00000
     27       9.6168      0.00000
     28      11.5136      0.00000
     29      11.5708      0.00000
     30      11.6621      0.00000
     31      18.3398      0.00000
     32      19.5319      0.00000

 k-point   147 :       0.0909    0.0909    0.0000
  band No.  band energies     occupation 
      1     -29.6752      2.00000
      2     -29.6313      2.00000
      3     -29.6262      2.00000
      4     -29.5983      2.00000
      5     -14.0969      2.00000
      6     -13.1427      2.00000
      7     -13.1231      2.00000
      8     -11.6203      2.00000
      9     -11.5929      2.00000
     10     -11.5464      2.00000
     11       0.2588      2.00000
     12       0.3983      2.00000
     13       0.4314      2.00000
     14       1.7754      2.00000
     15       1.9189      2.00000
     16       2.1276      2.00000
     17       2.5069      2.00000
     18       2.6687      2.00000
     19       2.7577      2.00000
     20       5.1865      0.00000
     21       5.2397      0.00000
     22       5.3454      0.00000
     23       7.4213      0.00000
     24       7.6872      0.00000
     25       8.8771      0.00000
     26       8.8821      0.00000
     27       9.5586      0.00000
     28      11.5074      0.00000
     29      11.5569      0.00000
     30      11.6349      0.00000
     31      18.3627      0.00000
     32      19.5778      0.00000

 k-point   148 :       0.0833    0.0833    0.0000
  band No.  band energies     occupation 
      1     -29.6724      2.00000
      2     -29.6306      2.00000
      3     -29.6263      2.00000
      4     -29.6009      2.00000
      5     -14.0975      2.00000
      6     -13.1402      2.00000
      7     -13.1242      2.00000
      8     -11.6213      2.00000
      9     -11.5982      2.00000
     10     -11.5581      2.00000
     11       0.2859      2.00000
     12       0.4057      2.00000
     13       0.4325      2.00000
     14       1.8271      2.00000
     15       1.9488      2.00000
     16       2.1268      2.00000
     17       2.5582      2.00000
     18       2.6981      2.00000
     19       2.7768      2.00000
     20       5.1605      0.00000
     21       5.2066      0.00000
     22       5.3005      0.00000
     23       7.4024      0.00000
     24       7.6280      0.00000
     25       8.8350      0.00000
     26       8.8406      0.00000
     27       9.5036      0.00000
     28      11.5018      0.00000
     29      11.5440      0.00000
     30      11.6096      0.00000
     31      18.3846      0.00000
     32      19.6205      0.00000

 k-point   149 :       0.0758    0.0758    0.0000
  band No.  band energies     occupation 
      1     -29.6695      2.00000
      2     -29.6299      2.00000
      3     -29.6263      2.00000
      4     -29.6036      2.00000
      5     -14.0980      2.00000
      6     -13.1380      2.00000
      7     -13.1251      2.00000
      8     -11.6223      2.00000
      9     -11.6030      2.00000
     10     -11.5691      2.00000
     11       0.3112      2.00000
     12       0.4122      2.00000
     13       0.4335      2.00000
     14       1.8754      2.00000
     15       1.9769      2.00000
     16       2.1261      2.00000
     17       2.6075      2.00000
     18       2.7266      2.00000
     19       2.7945      2.00000
     20       5.1363      0.00000
     21       5.1755      0.00000
     22       5.2573      0.00000
     23       7.3846      0.00000
     24       7.5728      0.00000
     25       8.7964      0.00000
     26       8.8020      0.00000
     27       9.4523      0.00000
     28      11.4968      0.00000
     29      11.5321      0.00000
     30      11.5865      0.00000
     31      18.4051      0.00000
     32      19.6592      0.00000

 k-point   150 :       0.0682    0.0682    0.0000
  band No.  band energies     occupation 
      1     -29.6666      2.00000
      2     -29.6293      2.00000
      3     -29.6264      2.00000
      4     -29.6063      2.00000
      5     -14.0984      2.00000
      6     -13.1359      2.00000
      7     -13.1258      2.00000
      8     -11.6231      2.00000
      9     -11.6075      2.00000
     10     -11.5793      2.00000
     11       0.3345      2.00000
     12       0.4179      2.00000
     13       0.4345      2.00000
     14       1.9201      2.00000
     15       2.0031      2.00000
     16       2.1254      2.00000
     17       2.6544      2.00000
     18       2.7536      2.00000
     19       2.8109      2.00000
     20       5.1140      0.00000
     21       5.1467      0.00000
     22       5.2164      0.00000
     23       7.3681      0.00000
     24       7.5219      0.00000
     25       8.7612      0.00000
     26       8.7666      0.00000
     27       9.4048      0.00000
     28      11.4924      0.00000
     29      11.5213      0.00000
     30      11.5654      0.00000
     31      18.4245      0.00000
     32      19.6936      0.00000

 k-point   151 :       0.0606    0.0606    0.0000
  band No.  band energies     occupation 
      1     -29.6637      2.00000
      2     -29.6287      2.00000
      3     -29.6264      2.00000
      4     -29.6091      2.00000
      5     -14.0988      2.00000
      6     -13.1340      2.00000
      7     -13.1262      2.00000
      8     -11.6239      2.00000
      9     -11.6115      2.00000
     10     -11.5888      2.00000
     11       0.3558      2.00000
     12       0.4227      2.00000
     13       0.4353      2.00000
     14       1.9610      2.00000
     15       2.0271      2.00000
     16       2.1248      2.00000
     17       2.6983      2.00000
     18       2.7789      2.00000
     19       2.8258      2.00000
     20       5.0938      0.00000
     21       5.1202      0.00000
     22       5.1780      0.00000
     23       7.3529      0.00000
     24       7.4753      0.00000
     25       8.7296      0.00000
     26       8.7344      0.00000
     27       9.3615      0.00000
     28      11.4885      0.00000
     29      11.5116      0.00000
     30      11.5465      0.00000
     31      18.4425      0.00000
     32      19.7243      0.00000

 k-point   152 :       0.0530    0.0530    0.0000
  band No.  band energies     occupation 
      1     -29.6607      2.00000
      2     -29.6283      2.00000
      3     -29.6265      2.00000
      4     -29.6119      2.00000
      5     -14.0991      2.00000
      6     -13.1324      2.00000
      7     -13.1265      2.00000
      8     -11.6246      2.00000
      9     -11.6150      2.00000
     10     -11.5974      2.00000
     11       0.3748      2.00000
     12       0.4268      2.00000
     13       0.4362      2.00000
     14       1.9978      2.00000
     15       2.0487      2.00000
     16       2.1243      2.00000
     17       2.7388      2.00000
     18       2.8021      2.00000
     19       2.8391      2.00000
     20       5.0757      0.00000
     21       5.0964      0.00000
     22       5.1426      0.00000
     23       7.3392      0.00000
     24       7.4336      0.00000
     25       8.7015      0.00000
     26       8.7056      0.00000
     27       9.3227      0.00000
     28      11.4852      0.00000
     29      11.5030      0.00000
     30      11.5298      0.00000
     31      18.4588      0.00000
     32      19.7684      0.00000

 k-point   153 :       0.0455    0.0455    0.0000
  band No.  band energies     occupation 
      1     -29.6578      2.00000
      2     -29.6278      2.00000
      3     -29.6265      2.00000
      4     -29.6147      2.00000
      5     -14.0993      2.00000
      6     -13.1309      2.00000
      7     -13.1266      2.00000
      8     -11.6252      2.00000
      9     -11.6182      2.00000
     10     -11.6050      2.00000
     11       0.3915      2.00000
     12       0.4302      2.00000
     13       0.4369      2.00000
     14       2.0302      2.00000
     15       2.0679      2.00000
     16       2.1239      2.00000
     17       2.7753      2.00000
     18       2.8229      2.00000
     19       2.8508      2.00000
     20       5.0598      0.00000
     21       5.0753      0.00000
     22       5.1106      0.00000
     23       7.3270      0.00000
     24       7.3968      0.00000
     25       8.6771      0.00000
     26       8.6804      0.00000
     27       9.2885      0.00000
     28      11.4823      0.00000
     29      11.4955      0.00000
     30      11.5152      0.00000
     31      18.4735      0.00000
     32      19.7959      0.00000

 k-point   154 :       0.0379    0.0379    0.0000
  band No.  band energies     occupation 
      1     -29.6550      2.00000
      2     -29.6275      2.00000
      3     -29.6265      2.00000
      4     -29.6174      2.00000
      5     -14.0995      2.00000
      6     -13.1295      2.00000
      7     -13.1267      2.00000
      8     -11.6257      2.00000
      9     -11.6208      2.00000
     10     -11.6115      2.00000
     11       0.4058      2.00000
     12       0.4329      2.00000
     13       0.4375      2.00000
     14       2.0581      2.00000
     15       2.0844      2.00000
     16       2.1236      2.00000
     17       2.8072      2.00000
     18       2.8410      2.00000
     19       2.8608      2.00000
     20       5.0462      0.00000
     21       5.0572      0.00000
     22       5.0825      0.00000
     23       7.3165      0.00000
     24       7.3652      0.00000
     25       8.6564      0.00000
     26       8.6588      0.00000
     27       9.2592      0.00000
     28      11.4800      0.00000
     29      11.4892      0.00000
     30      11.5028      0.00000
     31      18.4864      0.00000
     32      19.8078      0.00000

 k-point   155 :       0.0303    0.0303    0.0000
  band No.  band energies     occupation 
      1     -29.6522      2.00000
      2     -29.6272      2.00000
      3     -29.6266      2.00000
      4     -29.6201      2.00000
      5     -14.0997      2.00000
      6     -13.1284      2.00000
      7     -13.1267      2.00000
      8     -11.6261      2.00000
      9     -11.6230      2.00000
     10     -11.6170      2.00000
     11       0.4176      2.00000
     12       0.4351      2.00000
     13       0.4380      2.00000
     14       2.0812      2.00000
     15       2.0981      2.00000
     16       2.1234      2.00000
     17       2.8342      2.00000
     18       2.8562      2.00000
     19       2.8691      2.00000
     20       5.0350      0.00000
     21       5.0421      0.00000
     22       5.0588      0.00000
     23       7.3078      0.00000
     24       7.3391      0.00000
     25       8.6394      0.00000
     26       8.6410      0.00000
     27       9.2350      0.00000
     28      11.4780      0.00000
     29      11.4840      0.00000
     30      11.4927      0.00000
     31      18.4972      0.00000
     32      19.8161      0.00000

 k-point   156 :       0.0227    0.0227    0.0000
  band No.  band energies     occupation 
      1     -29.6497      2.00000
      2     -29.6269      2.00000
      3     -29.6266      2.00000
      4     -29.6225      2.00000
      5     -14.0998      2.00000
      6     -13.1275      2.00000
      7     -13.1266      2.00000
      8     -11.6265      2.00000
      9     -11.6247      2.00000
     10     -11.6213      2.00000
     11       0.4269      2.00000
     12       0.4368      2.00000
     13       0.4384      2.00000
     14       2.0994      2.00000
     15       2.1089      2.00000
     16       2.1232      2.00000
     17       2.8557      2.00000
     18       2.8683      2.00000
     19       2.8756      2.00000
     20       5.0262      0.00000
     21       5.0303      0.00000
     22       5.0399      0.00000
     23       7.3009      0.00000
     24       7.3186      0.00000
     25       8.6262      0.00000
     26       8.6271      0.00000
     27       9.2160      0.00000
     28      11.4766      0.00000
     29      11.4799      0.00000
     30      11.4848      0.00000
     31      18.5058      0.00000
     32      19.8358      0.00000

 k-point   157 :       0.0152    0.0152    0.0000
  band No.  band energies     occupation 
      1     -29.6476      2.00000
      2     -29.6267      2.00000
      3     -29.6266      2.00000
      4     -29.6246      2.00000
      5     -14.0998      2.00000
      6     -13.1269      2.00000
      7     -13.1265      2.00000
      8     -11.6267      2.00000
      9     -11.6259      2.00000
     10     -11.6244      2.00000
     11       0.4336      2.00000
     12       0.4380      2.00000
     13       0.4387      2.00000
     14       2.1125      2.00000
     15       2.1167      2.00000
     16       2.1231      2.00000
     17       2.8714      2.00000
     18       2.8770      2.00000
     19       2.8803      2.00000
     20       5.0199      0.00000
     21       5.0217      0.00000
     22       5.0261      0.00000
     23       7.2959      0.00000
     24       7.3038      0.00000
     25       8.6167      0.00000
     26       8.6171      0.00000
     27       9.2023      0.00000
     28      11.4755      0.00000
     29      11.4770      0.00000
     30      11.4792      0.00000
     31      18.5121      0.00000
     32      19.8401      0.00000

 k-point   158 :       0.0076    0.0076    0.0000
  band No.  band energies     occupation 
      1     -29.6461      2.00000
      2     -29.6266      2.00000
      3     -29.6266      2.00000
      4     -29.6261      2.00000
      5     -14.0999      2.00000
      6     -13.1264      2.00000
      7     -13.1263      2.00000
      8     -11.6268      2.00000
      9     -11.6266      2.00000
     10     -11.6263      2.00000
     11       0.4376      2.00000
     12       0.4387      2.00000
     13       0.4389      2.00000
     14       2.1204      2.00000
     15       2.1214      2.00000
     16       2.1230      2.00000
     17       2.8809      2.00000
     18       2.8823      2.00000
     19       2.8831      2.00000
     20       5.0161      0.00000
     21       5.0166      0.00000
     22       5.0177      0.00000
     23       7.2929      0.00000
     24       7.2949      0.00000
     25       8.6110      0.00000
     26       8.6111      0.00000
     27       9.1941      0.00000
     28      11.4749      0.00000
     29      11.4753      0.00000
     30      11.4758      0.00000
     31      18.5159      0.00000
     32      19.8385      0.00000

 k-point   159 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -29.6455      2.00000
      2     -29.6266      2.00000
      3     -29.6266      2.00000
      4     -29.6266      2.00000
      5     -14.0999      2.00000
      6     -13.1263      2.00000
      7     -13.1263      2.00000
      8     -11.6269      2.00000
      9     -11.6269      2.00000
     10     -11.6269      2.00000
     11       0.4389      2.00000
     12       0.4389      2.00000
     13       0.4389      2.00000
     14       2.1230      2.00000
     15       2.1230      2.00000
     16       2.1230      2.00000
     17       2.8841      2.00000
     18       2.8841      2.00000
     19       2.8841      2.00000
     20       5.0149      0.00000
     21       5.0149      0.00000
     22       5.0149      0.00000
     23       7.2919      0.00000
     24       7.2919      0.00000
     25       8.6091      0.00000
     26       8.6091      0.00000
     27       9.1914      0.00000
     28      11.4747      0.00000
     29      11.4747      0.00000
     30      11.4747      0.00000
     31      18.5172      0.00000
     32      19.8395      0.00000

 k-point   160 :       0.0062    0.0062    0.0062
  band No.  band energies     occupation 
      1     -29.6461      2.00000
      2     -29.6266      2.00000
      3     -29.6266      2.00000
      4     -29.6261      2.00000
      5     -14.0999      2.00000
      6     -13.1264      2.00000
      7     -13.1264      2.00000
      8     -11.6267      2.00000
      9     -11.6267      2.00000
     10     -11.6263      2.00000
     11       0.4376      2.00000
     12       0.4387      2.00000
     13       0.4387      2.00000
     14       2.1207      2.00000
     15       2.1207      2.00000
     16       2.1234      2.00000
     17       2.8812      2.00000
     18       2.8826      2.00000
     19       2.8826      2.00000
     20       5.0165      0.00000
     21       5.0170      0.00000
     22       5.0170      0.00000
     23       7.2939      0.00000
     24       7.2939      0.00000
     25       8.6110      0.00000
     26       8.6110      0.00000
     27       9.1941      0.00000
     28      11.4751      0.00000
     29      11.4755      0.00000
     30      11.4755      0.00000
     31      18.5159      0.00000
     32      19.8389      0.00000

 k-point   161 :       0.0123    0.0123    0.0123
  band No.  band energies     occupation 
      1     -29.6476      2.00000
      2     -29.6267      2.00000
      3     -29.6267      2.00000
      4     -29.6246      2.00000
      5     -14.0998      2.00000
      6     -13.1267      2.00000
      7     -13.1267      2.00000
      8     -11.6262      2.00000
      9     -11.6262      2.00000
     10     -11.6247      2.00000
     11       0.4338      2.00000
     12       0.4382      2.00000
     13       0.4382      2.00000
     14       2.1139      2.00000
     15       2.1139      2.00000
     16       2.1245      2.00000
     17       2.8725      2.00000
     18       2.8781      2.00000
     19       2.8781      2.00000
     20       5.0213      0.00000
     21       5.0232      0.00000
     22       5.0232      0.00000
     23       7.2998      0.00000
     24       7.2998      0.00000
     25       8.6169      0.00000
     26       8.6169      0.00000
     27       9.2023      0.00000
     28      11.4762      0.00000
     29      11.4777      0.00000
     30      11.4777      0.00000
     31      18.5121      0.00000
     32      19.8349      0.00000

 k-point   162 :       0.0185    0.0185    0.0185
  band No.  band energies     occupation 
      1     -29.6497      2.00000
      2     -29.6268      2.00000
      3     -29.6268      2.00000
      4     -29.6224      2.00000
      5     -14.0998      2.00000
      6     -13.1271      2.00000
      7     -13.1271      2.00000
      8     -11.6253      2.00000
      9     -11.6253      2.00000
     10     -11.6219      2.00000
     11       0.4275      2.00000
     12       0.4374      2.00000
     13       0.4374      2.00000
     14       2.1026      2.00000
     15       2.1026      2.00000
     16       2.1264      2.00000
     17       2.8581      2.00000
     18       2.8708      2.00000
     19       2.8708      2.00000
     20       5.0294      0.00000
     21       5.0334      0.00000
     22       5.0334      0.00000
     23       7.3097      0.00000
     24       7.3097      0.00000
     25       8.6266      0.00000
     26       8.6266      0.00000
     27       9.2159      0.00000
     28      11.4782      0.00000
     29      11.4815      0.00000
     30      11.4815      0.00000
     31      18.5059      0.00000
     32      19.8303      0.00000

 k-point   163 :       0.0247    0.0247    0.0247
  band No.  band energies     occupation 
      1     -29.6522      2.00000
      2     -29.6270      2.00000
      3     -29.6270      2.00000
      4     -29.6199      2.00000
      5     -14.0997      2.00000
      6     -13.1276      2.00000
      7     -13.1276      2.00000
      8     -11.6241      2.00000
      9     -11.6241      2.00000
     10     -11.6180      2.00000
     11       0.4186      2.00000
     12       0.4361      2.00000
     13       0.4361      2.00000
     14       2.0870      2.00000
     15       2.0870      2.00000
     16       2.1290      2.00000
     17       2.8382      2.00000
     18       2.8608      2.00000
     19       2.8608      2.00000
     20       5.0405      0.00000
     21       5.0475      0.00000
     22       5.0475      0.00000
     23       7.3234      0.00000
     24       7.3234      0.00000
     25       8.6401      0.00000
     26       8.6401      0.00000
     27       9.2347      0.00000
     28      11.4811      0.00000
     29      11.4868      0.00000
     30      11.4868      0.00000
     31      18.4975      0.00000
     32      19.8238      0.00000

 k-point   164 :       0.0309    0.0309    0.0309
  band No.  band energies     occupation 
      1     -29.6548      2.00000
      2     -29.6272      2.00000
      3     -29.6272      2.00000
      4     -29.6172      2.00000
      5     -14.0995      2.00000
      6     -13.1282      2.00000
      7     -13.1282      2.00000
      8     -11.6225      2.00000
      9     -11.6225      2.00000
     10     -11.6131      2.00000
     11       0.4073      2.00000
     12       0.4345      2.00000
     13       0.4345      2.00000
     14       2.0672      2.00000
     15       2.0672      2.00000
     16       2.1324      2.00000
     17       2.8130      2.00000
     18       2.8481      2.00000
     19       2.8481      2.00000
     20       5.0546      0.00000
     21       5.0653      0.00000
     22       5.0653      0.00000
     23       7.3410      0.00000
     24       7.3410      0.00000
     25       8.6574      0.00000
     26       8.6574      0.00000
     27       9.2587      0.00000
     28      11.4848      0.00000
     29      11.4936      0.00000
     30      11.4936      0.00000
     31      18.4870      0.00000
     32      19.8078      0.00000

 k-point   165 :       0.0370    0.0370    0.0370
  band No.  band energies     occupation 
      1     -29.6576      2.00000
      2     -29.6274      2.00000
      3     -29.6274      2.00000
      4     -29.6144      2.00000
      5     -14.0992      2.00000
      6     -13.1288      2.00000
      7     -13.1288      2.00000
      8     -11.6207      2.00000
      9     -11.6207      2.00000
     10     -11.6071      2.00000
     11       0.3935      2.00000
     12       0.4326      2.00000
     13       0.4326      2.00000
     14       2.0433      2.00000
     15       2.0433      2.00000
     16       2.1365      2.00000
     17       2.7827      2.00000
     18       2.8330      2.00000
     19       2.8330      2.00000
     20       5.0715      0.00000
     21       5.0866      0.00000
     22       5.0866      0.00000
     23       7.3622      0.00000
     24       7.3622      0.00000
     25       8.6785      0.00000
     26       8.6785      0.00000
     27       9.2877      0.00000
     28      11.4895      0.00000
     29      11.5018      0.00000
     30      11.5018      0.00000
     31      18.4747      0.00000
     32      19.7941      0.00000

 k-point   166 :       0.0432    0.0432    0.0432
  band No.  band energies     occupation 
      1     -29.6604      2.00000
      2     -29.6277      2.00000
      3     -29.6277      2.00000
      4     -29.6116      2.00000
      5     -14.0988      2.00000
      6     -13.1295      2.00000
      7     -13.1295      2.00000
      8     -11.6185      2.00000
      9     -11.6185      2.00000
     10     -11.6002      2.00000
     11       0.3774      2.00000
     12       0.4302      2.00000
     13       0.4302      2.00000
     14       2.0156      2.00000
     15       2.0156      2.00000
     16       2.1413      2.00000
     17       2.7476      2.00000
     18       2.8158      2.00000
     19       2.8158      2.00000
     20       5.0910      0.00000
     21       5.1110      0.00000
     22       5.1110      0.00000
     23       7.3871      0.00000
     24       7.3871      0.00000
     25       8.7032      0.00000
     26       8.7032      0.00000
     27       9.3213      0.00000
     28      11.4953      0.00000
     29      11.5114      0.00000
     30      11.5114      0.00000
     31      18.4608      0.00000
     32      19.7782      0.00000

 k-point   167 :       0.0494    0.0494    0.0494
  band No.  band energies     occupation 
      1     -29.6632      2.00000
      2     -29.6280      2.00000
      3     -29.6280      2.00000
      4     -29.6087      2.00000
      5     -14.0982      2.00000
      6     -13.1304      2.00000
      7     -13.1304      2.00000
      8     -11.6160      2.00000
      9     -11.6160      2.00000
     10     -11.5923      2.00000
     11       0.3591      2.00000
     12       0.4274      2.00000
     13       0.4274      2.00000
     14       1.9843      2.00000
     15       1.9843      2.00000
     16       2.1469      2.00000
     17       2.7081      2.00000
     18       2.7966      2.00000
     19       2.7966      2.00000
     20       5.1130      0.00000
     21       5.1384      0.00000
     22       5.1384      0.00000
     23       7.4155      0.00000
     24       7.4155      0.00000
     25       8.7315      0.00000
     26       8.7315      0.00000
     27       9.3594      0.00000
     28      11.5023      0.00000
     29      11.5224      0.00000
     30      11.5224      0.00000
     31      18.4454      0.00000
     32      19.7596      0.00000

 k-point   168 :       0.0556    0.0556    0.0556
  band No.  band energies     occupation 
      1     -29.6660      2.00000
      2     -29.6283      2.00000
      3     -29.6283      2.00000
      4     -29.6059      2.00000
      5     -14.0976      2.00000
      6     -13.1313      2.00000
      7     -13.1313      2.00000
      8     -11.6133      2.00000
      9     -11.6133      2.00000
     10     -11.5835      2.00000
     11       0.3385      2.00000
     12       0.4242      2.00000
     13       0.4242      2.00000
     14       1.9497      2.00000
     15       1.9497      2.00000
     16       2.1532      2.00000
     17       2.6643      2.00000
     18       2.7756      2.00000
     19       2.7756      2.00000
     20       5.1373      0.00000
     21       5.1683      0.00000
     22       5.1683      0.00000
     23       7.4473      0.00000
     24       7.4473      0.00000
     25       8.7633      0.00000
     26       8.7633      0.00000
     27       9.4017      0.00000
     28      11.5106      0.00000
     29      11.5348      0.00000
     30      11.5348      0.00000
     31      18.4287      0.00000
     32      19.7382      0.00000

 k-point   169 :       0.0617    0.0617    0.0617
  band No.  band energies     occupation 
      1     -29.6688      2.00000
      2     -29.6287      2.00000
      3     -29.6287      2.00000
      4     -29.6031      2.00000
      5     -14.0967      2.00000
      6     -13.1323      2.00000
      7     -13.1323      2.00000
      8     -11.6103      2.00000
      9     -11.6103      2.00000
     10     -11.5738      2.00000
     11       0.3158      2.00000
     12       0.4205      2.00000
     13       0.4205      2.00000
     14       1.9120      2.00000
     15       1.9120      2.00000
     16       2.1602      2.00000
     17       2.6168      2.00000
     18       2.7532      2.00000
     19       2.7532      2.00000
     20       5.1637      0.00000
     21       5.2005      0.00000
     22       5.2005      0.00000
     23       7.4824      0.00000
     24       7.4824      0.00000
     25       8.7985      0.00000
     26       8.7985      0.00000
     27       9.4477      0.00000
     28      11.5203      0.00000
     29      11.5484      0.00000
     30      11.5484      0.00000
     31      18.4109      0.00000
     32      19.7144      0.00000

 k-point   170 :       0.0679    0.0679    0.0679
  band No.  band energies     occupation 
      1     -29.6715      2.00000
      2     -29.6292      2.00000
      3     -29.6292      2.00000
      4     -29.6004      2.00000
      5     -14.0957      2.00000
      6     -13.1333      2.00000
      7     -13.1333      2.00000
      8     -11.6072      2.00000
      9     -11.6072      2.00000
     10     -11.5633      2.00000
     11       0.2912      2.00000
     12       0.4163      2.00000
     13       0.4163      2.00000
     14       1.8715      2.00000
     15       1.8715      2.00000
     16       2.1680      2.00000
     17       2.5656      2.00000
     18       2.7296      2.00000
     19       2.7296      2.00000
     20       5.1921      0.00000
     21       5.2348      0.00000
     22       5.2348      0.00000
     23       7.5205      0.00000
     24       7.5205      0.00000
     25       8.8369      0.00000
     26       8.8369      0.00000
     27       9.4973      0.00000
     28      11.5316      0.00000
     29      11.5633      0.00000
     30      11.5633      0.00000
     31      18.3922      0.00000
     32      19.6881      0.00000

 k-point   171 :       0.0741    0.0741    0.0741
  band No.  band energies     occupation 
      1     -29.6741      2.00000
      2     -29.6296      2.00000
      3     -29.6296      2.00000
      4     -29.5977      2.00000
      5     -14.0944      2.00000
      6     -13.1344      2.00000
      7     -13.1344      2.00000
      8     -11.6038      2.00000
      9     -11.6038      2.00000
     10     -11.5521      2.00000
     11       0.2646      2.00000
     12       0.4116      2.00000
     13       0.4116      2.00000
     14       1.8285      2.00000
     15       1.8285      2.00000
     16       2.1764      2.00000
     17       2.5113      2.00000
     18       2.7049      2.00000
     19       2.7049      2.00000
     20       5.2223      0.00000
     21       5.2709      0.00000
     22       5.2709      0.00000
     23       7.5617      0.00000
     24       7.5617      0.00000
     25       8.8785      0.00000
     26       8.8785      0.00000
     27       9.5499      0.00000
     28      11.5447      0.00000
     29      11.5793      0.00000
     30      11.5793      0.00000
     31      18.3725      0.00000
     32      19.6596      0.00000

 k-point   172 :       0.0802    0.0802    0.0802
  band No.  band energies     occupation 
      1     -29.6767      2.00000
      2     -29.6301      2.00000
      3     -29.6301      2.00000
      4     -29.5951      2.00000
      5     -14.0928      2.00000
      6     -13.1354      2.00000
      7     -13.1354      2.00000
      8     -11.6003      2.00000
      9     -11.6003      2.00000
     10     -11.5403      2.00000
     11       0.2362      2.00000
     12       0.4063      2.00000
     13       0.4063      2.00000
     14       1.7832      2.00000
     15       1.7832      2.00000
     16       2.1855      2.00000
     17       2.4541      2.00000
     18       2.6795      2.00000
     19       2.6795      2.00000
     20       5.2542      0.00000
     21       5.3085      0.00000
     22       5.3085      0.00000
     23       7.6056      0.00000
     24       7.6056      0.00000
     25       8.9231      0.00000
     26       8.9231      0.00000
     27       9.6053      0.00000
     28      11.5599      0.00000
     29      11.5965      0.00000
     30      11.5965      0.00000
     31      18.3520      0.00000
     32      19.6288      0.00000

 k-point   173 :       0.0864    0.0864    0.0864
  band No.  band energies     occupation 
      1     -29.6791      2.00000
      2     -29.6307      2.00000
      3     -29.6307      2.00000
      4     -29.5926      2.00000
      5     -14.0909      2.00000
      6     -13.1364      2.00000
      7     -13.1364      2.00000
      8     -11.5966      2.00000
      9     -11.5966      2.00000
     10     -11.5278      2.00000
     11       0.2062      2.00000
     12       0.4004      2.00000
     13       0.4004      2.00000
     14       1.7360      2.00000
     15       1.7360      2.00000
     16       2.1953      2.00000
     17       2.3942      2.00000
     18       2.6535      2.00000
     19       2.6535      2.00000
     20       5.2876      0.00000
     21       5.3474      0.00000
     22       5.3474      0.00000
     23       7.6522      0.00000
     24       7.6522      0.00000
     25       8.9705      0.00000
     26       8.9705      0.00000
     27       9.6628      0.00000
     28      11.5772      0.00000
     29      11.6146      0.00000
     30      11.6146      0.00000
     31      18.3305      0.00000
     32      19.5955      0.00000

 k-point   174 :       0.0926    0.0926    0.0926
  band No.  band energies     occupation 
      1     -29.6815      2.00000
      2     -29.6313      2.00000
      3     -29.6313      2.00000
      4     -29.5902      2.00000
      5     -14.0885      2.00000
      6     -13.1374      2.00000
      7     -13.1374      2.00000
      8     -11.5929      2.00000
      9     -11.5929      2.00000
     10     -11.5148      2.00000
     11       0.1747      2.00000
     12       0.3940      2.00000
     13       0.3940      2.00000
     14       1.6870      2.00000
     15       1.6870      2.00000
     16       2.2058      2.00000
     17       2.3319      2.00000
     18       2.6272      2.00000
     19       2.6272      2.00000
     20       5.3225      0.00000
     21       5.3875      0.00000
     22       5.3875      0.00000
     23       7.7013      0.00000
     24       7.7013      0.00000
     25       9.0206      0.00000
     26       9.0206      0.00000
     27       9.7223      0.00000
     28      11.5971      0.00000
     29      11.6337      0.00000
     30      11.6337      0.00000
     31      18.3081      0.00000
     32      19.5598      0.00000

 k-point   175 :       0.0988    0.0988    0.0988
  band No.  band energies     occupation 
      1     -29.6838      2.00000
      2     -29.6319      2.00000
      3     -29.6319      2.00000
      4     -29.5879      2.00000
      5     -14.0860      2.00000
      6     -13.1384      2.00000
      7     -13.1384      2.00000
      8     -11.5890      2.00000
      9     -11.5890      2.00000
     10     -11.5014      2.00000
     11       0.1418      2.00000
     12       0.3868      2.00000
     13       0.3868      2.00000
     14       1.6366      2.00000
     15       1.6366      2.00000
     16       2.2170      2.00000
     17       2.2676      2.00000
     18       2.6008      2.00000
     19       2.6008      2.00000
     20       5.3586      0.00000
     21       5.4284      0.00000
     22       5.4284      0.00000
     23       7.7528      0.00000
     24       7.7528      0.00000
     25       9.0732      0.00000
     26       9.0732      0.00000
     27       9.7830      0.00000
     28      11.6196      0.00000
     29      11.6537      0.00000
     30      11.6537      0.00000
     31      18.2846      0.00000
     32      19.5219      0.00000

 k-point   176 :       0.1049    0.1049    0.1049
  band No.  band energies     occupation 
      1     -29.6859      2.00000
      2     -29.6326      2.00000
      3     -29.6326      2.00000
      4     -29.5857      2.00000
      5     -14.0829      2.00000
      6     -13.1392      2.00000
      7     -13.1392      2.00000
      8     -11.5852      2.00000
      9     -11.5852      2.00000
     10     -11.4875      2.00000
     11       0.1076      2.00000
     12       0.3789      2.00000
     13       0.3789      2.00000
     14       1.5849      2.00000
     15       1.5849      2.00000
     16       2.2013      2.00000
     17       2.2288      2.00000
     18       2.5744      2.00000
     19       2.5744      2.00000
     20       5.3960      0.00000
     21       5.4702      0.00000
     22       5.4702      0.00000
     23       7.8065      0.00000
     24       7.8065      0.00000
     25       9.1282      0.00000
     26       9.1282      0.00000
     27       9.8446      0.00000
     28      11.6452      0.00000
     29      11.6744      0.00000
     30      11.6744      0.00000
     31      18.2601      0.00000
     32      19.4819      0.00000

 k-point   177 :       0.1111    0.1111    0.1111
  band No.  band energies     occupation 
      1     -29.6880      2.00000
      2     -29.6332      2.00000
      3     -29.6332      2.00000
      4     -29.5836      2.00000
      5     -14.0794      2.00000
      6     -13.1401      2.00000
      7     -13.1401      2.00000
      8     -11.5814      2.00000
      9     -11.5814      2.00000
     10     -11.4734      2.00000
     11       0.0724      2.00000
     12       0.3703      2.00000
     13       0.3703      2.00000
     14       1.5322      2.00000
     15       1.5322      2.00000
     16       2.1335      2.00000
     17       2.2412      2.00000
     18       2.5484      2.00000
     19       2.5484      2.00000
     20       5.4345      0.00000
     21       5.5125      0.00000
     22       5.5125      0.00000
     23       7.8623      0.00000
     24       7.8623      0.00000
     25       9.1854      0.00000
     26       9.1854      0.00000
     27       9.9065      0.00000
     28      11.6741      0.00000
     29      11.6957      0.00000
     30      11.6957      0.00000
     31      18.2342      0.00000
     32      19.4397      0.00000

 k-point   178 :       0.1173    0.1173    0.1173
  band No.  band energies     occupation 
      1     -29.6899      2.00000
      2     -29.6340      2.00000
      3     -29.6340      2.00000
      4     -29.5816      2.00000
      5     -14.0754      2.00000
      6     -13.1408      2.00000
      7     -13.1408      2.00000
      8     -11.5775      2.00000
      9     -11.5775      2.00000
     10     -11.4591      2.00000
     11       0.0362      2.00000
     12       0.3610      2.00000
     13       0.3610      2.00000
     14       1.4786      2.00000
     15       1.4786      2.00000
     16       2.0641      2.00000
     17       2.2542      2.00000
     18       2.5228      2.00000
     19       2.5228      2.00000
     20       5.4740      0.00000
     21       5.5554      0.00000
     22       5.5554      0.00000
     23       7.9199      0.00000
     24       7.9199      0.00000
     25       9.2445      0.00000
     26       9.2445      0.00000
     27       9.9683      0.00000
     28      11.7065      0.00000
     29      11.7175      0.00000
     30      11.7175      0.00000
     31      18.2069      0.00000
     32      19.3956      0.00000

 k-point   179 :       0.1235    0.1235    0.1235
  band No.  band energies     occupation 
      1     -29.6917      2.00000
      2     -29.6347      2.00000
      3     -29.6347      2.00000
      4     -29.5798      2.00000
      5     -14.0708      2.00000
      6     -13.1413      2.00000
      7     -13.1413      2.00000
      8     -11.5738      2.00000
      9     -11.5738      2.00000
     10     -11.4446      2.00000
     11      -0.0009      2.00000
     12       0.3507      2.00000
     13       0.3507      2.00000
     14       1.4245      2.00000
     15       1.4245      2.00000
     16       1.9935      2.00000
     17       2.2679      2.00000
     18       2.4980      2.00000
     19       2.4980      2.00000
     20       5.5144      0.00000
     21       5.5987      0.00000
     22       5.5987      0.00000
     23       7.9794      0.00000
     24       7.9794      0.00000
     25       9.3056      0.00000
     26       9.3056      0.00000
     27      10.0295      0.00000
     28      11.7397      0.00000
     29      11.7397      0.00000
     30      11.7428      0.00000
     31      18.1779      0.00000
     32      19.3497      0.00000

 k-point   180 :       0.1296    0.1296    0.1296
  band No.  band energies     occupation 
      1     -29.6934      2.00000
      2     -29.6355      2.00000
      3     -29.6355      2.00000
      4     -29.5781      2.00000
      5     -14.0657      2.00000
      6     -13.1417      2.00000
      7     -13.1417      2.00000
      8     -11.5701      2.00000
      9     -11.5701      2.00000
     10     -11.4300      2.00000
     11      -0.0385      2.00000
     12       0.3397      2.00000
     13       0.3397      2.00000
     14       1.3699      2.00000
     15       1.3699      2.00000
     16       1.9219      2.00000
     17       2.2821      2.00000
     18       2.4739      2.00000
     19       2.4739      2.00000
     20       5.5556      0.00000
     21       5.6423      0.00000
     22       5.6423      0.00000
     23       8.0404      0.00000
     24       8.0404      0.00000
     25       9.3682      0.00000
     26       9.3682      0.00000
     27      10.0897      0.00000
     28      11.7622      0.00000
     29      11.7622      0.00000
     30      11.7833      0.00000
     31      18.1471      0.00000
     32      19.3018      0.00000

 k-point   181 :       0.1358    0.1358    0.1358
  band No.  band energies     occupation 
      1     -29.6949      2.00000
      2     -29.6363      2.00000
      3     -29.6363      2.00000
      4     -29.5766      2.00000
      5     -14.0600      2.00000
      6     -13.1420      2.00000
      7     -13.1420      2.00000
      8     -11.5666      2.00000
      9     -11.5666      2.00000
     10     -11.4155      2.00000
     11      -0.0767      2.00000
     12       0.3277      2.00000
     13       0.3277      2.00000
     14       1.3149      2.00000
     15       1.3149      2.00000
     16       1.8493      2.00000
     17       2.2969      2.00000
     18       2.4509      2.00000
     19       2.4509      2.00000
     20       5.5976      0.00000
     21       5.6861      0.00000
     22       5.6861      0.00000
     23       8.1030      0.00000
     24       8.1030      0.00000
     25       9.4323      0.00000
     26       9.4323      0.00000
     27      10.1483      0.00000
     28      11.7848      0.00000
     29      11.7848      0.00000
     30      11.8281      0.00000
     31      18.1142      0.00000
     32      19.2524      0.00000

 k-point   182 :       0.1420    0.1420    0.1420
  band No.  band energies     occupation 
      1     -29.6963      2.00000
      2     -29.6371      2.00000
      3     -29.6371      2.00000
      4     -29.5751      2.00000
      5     -14.0537      2.00000
      6     -13.1421      2.00000
      7     -13.1421      2.00000
      8     -11.5633      2.00000
      9     -11.5633      2.00000
     10     -11.4011      2.00000
     11      -0.1152      2.00000
     12       0.3149      2.00000
     13       0.3149      2.00000
     14       1.2599      2.00000
     15       1.2599      2.00000
     16       1.7760      2.00000
     17       2.3123      2.00000
     18       2.4291      2.00000
     19       2.4291      2.00000
     20       5.6404      0.00000
     21       5.7301      0.00000
     22       5.7301      0.00000
     23       8.1669      0.00000
     24       8.1669      0.00000
     25       9.4977      0.00000
     26       9.4977      0.00000
     27      10.2050      0.00000
     28      11.8074      0.00000
     29      11.8074      0.00000
     30      11.8775      0.00000
     31      18.0788      0.00000
     32      19.2016      0.00000

 k-point   183 :       0.1481    0.1481    0.1481
  band No.  band energies     occupation 
      1     -29.6976      2.00000
      2     -29.6380      2.00000
      3     -29.6380      2.00000
      4     -29.5739      2.00000
      5     -14.0468      2.00000
      6     -13.1420      2.00000
      7     -13.1420      2.00000
      8     -11.5601      2.00000
      9     -11.5601      2.00000
     10     -11.3870      2.00000
     11      -0.1539      2.00000
     12       0.3010      2.00000
     13       0.3010      2.00000
     14       1.2048      2.00000
     15       1.2048      2.00000
     16       1.7020      2.00000
     17       2.3282      2.00000
     18       2.4086      2.00000
     19       2.4086      2.00000
     20       5.6837      0.00000
     21       5.7742      0.00000
     22       5.7742      0.00000
     23       8.2321      0.00000
     24       8.2321      0.00000
     25       9.5642      0.00000
     26       9.5642      0.00000
     27      10.2596      0.00000
     28      11.8298      0.00000
     29      11.8298      0.00000
     30      11.9315      0.00000
     31      18.0408      0.00000
     32      19.1494      0.00000

 k-point   184 :       0.1543    0.1543    0.1543
  band No.  band energies     occupation 
      1     -29.6988      2.00000
      2     -29.6389      2.00000
      3     -29.6389      2.00000
      4     -29.5727      2.00000
      5     -14.0390      2.00000
      6     -13.1416      2.00000
      7     -13.1416      2.00000
      8     -11.5572      2.00000
      9     -11.5572      2.00000
     10     -11.3730      2.00000
     11      -0.1927      2.00000
     12       0.2863      2.00000
     13       0.2863      2.00000
     14       1.1499      2.00000
     15       1.1499      2.00000
     16       1.6276      2.00000
     17       2.3447      2.00000
     18       2.3895      2.00000
     19       2.3895      2.00000
     20       5.7276      0.00000
     21       5.8183      0.00000
     22       5.8183      0.00000
     23       8.2984      0.00000
     24       8.2984      0.00000
     25       9.6315      0.00000
     26       9.6315      0.00000
     27      10.3117      0.00000
     28      11.8518      0.00000
     29      11.8518      0.00000
     30      11.9903      0.00000
     31      17.9998      0.00000
     32      19.0961      0.00000

 k-point   185 :       0.1605    0.1605    0.1605
  band No.  band energies     occupation 
      1     -29.6998      2.00000
      2     -29.6398      2.00000
      3     -29.6398      2.00000
      4     -29.5717      2.00000
      5     -14.0306      2.00000
      6     -13.1411      2.00000
      7     -13.1411      2.00000
      8     -11.5545      2.00000
      9     -11.5545      2.00000
     10     -11.3594      2.00000
     11      -0.2313      2.00000
     12       0.2706      2.00000
     13       0.2706      2.00000
     14       1.0951      2.00000
     15       1.0951      2.00000
     16       1.5528      2.00000
     17       2.3616      2.00000
     18       2.3720      2.00000
     19       2.3720      2.00000
     20       5.7719      0.00000
     21       5.8625      0.00000
     22       5.8625      0.00000
     23       8.3656      0.00000
     24       8.3656      0.00000
     25       9.6996      0.00000
     26       9.6996      0.00000
     27      10.3611      0.00000
     28      11.8734      0.00000
     29      11.8734      0.00000
     30      12.0538      0.00000
     31      17.9555      0.00000
     32      19.0419      0.00000

 k-point   186 :       0.1667    0.1667    0.1667
  band No.  band energies     occupation 
      1     -29.7006      2.00000
      2     -29.6407      2.00000
      3     -29.6407      2.00000
      4     -29.5709      2.00000
      5     -14.0215      2.00000
      6     -13.1403      2.00000
      7     -13.1403      2.00000
      8     -11.5521      2.00000
      9     -11.5521      2.00000
     10     -11.3463      2.00000
     11      -0.2697      2.00000
     12       0.2539      2.00000
     13       0.2539      2.00000
     14       1.0407      2.00000
     15       1.0407      2.00000
     16       1.4777      2.00000
     17       2.3563      2.00000
     18       2.3563      2.00000
     19       2.3790      2.00000
     20       5.8167      0.00000
     21       5.9067      0.00000
     22       5.9067      0.00000
     23       8.4338      0.00000
     24       8.4338      0.00000
     25       9.7682      0.00000
     26       9.7682      0.00000
     27      10.4076      0.00000
     28      11.8943      0.00000
     29      11.8943      0.00000
     30      12.1220      0.00000
     31      17.9077      0.00000
     32      18.9869      0.00000

 k-point   187 :       0.1728    0.1728    0.1728
  band No.  band energies     occupation 
      1     -29.7014      2.00000
      2     -29.6417      2.00000
      3     -29.6417      2.00000
      4     -29.5701      2.00000
      5     -14.0117      2.00000
      6     -13.1392      2.00000
      7     -13.1392      2.00000
      8     -11.5501      2.00000
      9     -11.5501      2.00000
     10     -11.3337      2.00000
     11      -0.3076      2.00000
     12       0.2362      2.00000
     13       0.2362      2.00000
     14       0.9867      2.00000
     15       0.9867      2.00000
     16       1.4025      2.00000
     17       2.3423      2.00000
     18       2.3423      2.00000
     19       2.3968      2.00000
     20       5.8617      0.00000
     21       5.9508      0.00000
     22       5.9508      0.00000
     23       8.5027      0.00000
     24       8.5027      0.00000
     25       9.8372      0.00000
     26       9.8372      0.00000
     27      10.4513      0.00000
     28      11.9144      0.00000
     29      11.9144      0.00000
     30      12.1946      0.00000
     31      17.8560      0.00000
     32      18.9313      0.00000

 k-point   188 :       0.1790    0.1790    0.1790
  band No.  band energies     occupation 
      1     -29.7020      2.00000
      2     -29.6427      2.00000
      3     -29.6427      2.00000
      4     -29.5696      2.00000
      5     -14.0010      2.00000
      6     -13.1379      2.00000
      7     -13.1379      2.00000
      8     -11.5483      2.00000
      9     -11.5483      2.00000
     10     -11.3216      2.00000
     11      -0.3451      2.00000
     12       0.2176      2.00000
     13       0.2176      2.00000
     14       0.9331      2.00000
     15       0.9331      2.00000
     16       1.3273      2.00000
     17       2.3303      2.00000
     18       2.3303      2.00000
     19       2.4151      2.00000
     20       5.9071      0.00000
     21       5.9949      0.00000
     22       5.9949      0.00000
     23       8.5723      0.00000
     24       8.5723      0.00000
     25       9.9064      0.00000
     26       9.9064      0.00000
     27      10.4921      0.00000
     28      11.9336      0.00000
     29      11.9336      0.00000
     30      12.2715      0.00000
     31      17.8003      0.00000
     32      18.8753      0.00000

 k-point   189 :       0.1852    0.1852    0.1852
  band No.  band energies     occupation 
      1     -29.7024      2.00000
      2     -29.6437      2.00000
      3     -29.6437      2.00000
      4     -29.5692      2.00000
      5     -13.9896      2.00000
      6     -13.1363      2.00000
      7     -13.1363      2.00000
      8     -11.5470      2.00000
      9     -11.5470      2.00000
     10     -11.3103      2.00000
     11      -0.3818      2.00000
     12       0.1980      2.00000
     13       0.1980      2.00000
     14       0.8802      2.00000
     15       0.8802      2.00000
     16       1.2521      2.00000
     17       2.3202      2.00000
     18       2.3202      2.00000
     19       2.4338      2.00000
     20       5.9526      0.00000
     21       6.0388      0.00000
     22       6.0388      0.00000
     23       8.6424      0.00000
     24       8.6424      0.00000
     25       9.9755      0.00000
     26       9.9755      0.00000
     27      10.5302      0.00000
     28      11.9516      0.00000
     29      11.9516      0.00000
     30      12.3523      0.00000
     31      17.7402      0.00000
     32      18.8192      0.00000

 k-point   190 :       0.1914    0.1914    0.1914
  band No.  band energies     occupation 
      1     -29.7028      2.00000
      2     -29.6447      2.00000
      3     -29.6447      2.00000
      4     -29.5689      2.00000
      5     -13.9773      2.00000
      6     -13.1344      2.00000
      7     -13.1344      2.00000
      8     -11.5460      2.00000
      9     -11.5460      2.00000
     10     -11.2996      2.00000
     11      -0.4178      2.00000
     12       0.1776      2.00000
     13       0.1776      2.00000
     14       0.8278      2.00000
     15       0.8278      2.00000
     16       1.1771      2.00000
     17       2.3121      2.00000
     18       2.3121      2.00000
     19       2.4529      2.00000
     20       5.9983      0.00000
     21       6.0827      0.00000
     22       6.0827      0.00000
     23       8.7130      0.00000
     24       8.7130      0.00000
     25      10.0445      0.00000
     26      10.0445      0.00000
     27      10.5655      0.00000
     28      11.9683      0.00000
     29      11.9683      0.00000
     30      12.4368      0.00000
     31      17.6758      0.00000
     32      18.7631      0.00000

 k-point   191 :       0.1975    0.1975    0.1975
  band No.  band energies     occupation 
      1     -29.7030      2.00000
      2     -29.6457      2.00000
      3     -29.6457      2.00000
      4     -29.5687      2.00000
      5     -13.9642      2.00000
      6     -13.1322      2.00000
      7     -13.1322      2.00000
      8     -11.5454      2.00000
      9     -11.5454      2.00000
     10     -11.2897      2.00000
     11      -0.4528      2.00000
     12       0.1563      2.00000
     13       0.1563      2.00000
     14       0.7762      2.00000
     15       0.7762      2.00000
     16       1.1023      2.00000
     17       2.3060      2.00000
     18       2.3060      2.00000
     19       2.4724      2.00000
     20       6.0440      0.00000
     21       6.1263      0.00000
     22       6.1263      0.00000
     23       8.7839      0.00000
     24       8.7839      0.00000
     25      10.1130      0.00000
     26      10.1130      0.00000
     27      10.5982      0.00000
     28      11.9837      0.00000
     29      11.9837      0.00000
     30      12.5245      0.00000
     31      17.6068      0.00000
     32      18.7071      0.00000

 k-point   192 :       0.2037    0.2037    0.2037
  band No.  band energies     occupation 
      1     -29.7030      2.00000
      2     -29.6467      2.00000
      3     -29.6467      2.00000
      4     -29.5687      2.00000
      5     -13.9504      2.00000
      6     -13.1297      2.00000
      7     -13.1297      2.00000
      8     -11.5453      2.00000
      9     -11.5453      2.00000
     10     -11.2807      2.00000
     11      -0.4869      2.00000
     12       0.1342      2.00000
     13       0.1342      2.00000
     14       0.7252      2.00000
     15       0.7252      2.00000
     16       1.0279      2.00000
     17       2.3020      2.00000
     18       2.3020      2.00000
     19       2.4922      2.00000
     20       6.0897      0.00000
     21       6.1698      0.00000
     22       6.1698      0.00000
     23       8.8551      0.00000
     24       8.8551      0.00000
     25      10.1811      0.00000
     26      10.1811      0.00000
     27      10.6283      0.00000
     28      11.9975      0.00000
     29      11.9975      0.00000
     30      12.6150      0.00000
     31      17.5335      0.00000
     32      18.6516      0.00000

 k-point   193 :       0.2099    0.2099    0.2099
  band No.  band energies     occupation 
      1     -29.7030      2.00000
      2     -29.6478      2.00000
      3     -29.6478      2.00000
      4     -29.5688      2.00000
      5     -13.9357      2.00000
      6     -13.1269      2.00000
      7     -13.1269      2.00000
      8     -11.5456      2.00000
      9     -11.5456      2.00000
     10     -11.2727      2.00000
     11      -0.5198      2.00000
     12       0.1113      2.00000
     13       0.1113      2.00000
     14       0.6751      2.00000
     15       0.6751      2.00000
     16       0.9539      2.00000
     17       2.3002      2.00000
     18       2.3002      2.00000
     19       2.5123      2.00000
     20       6.1353      0.00000
     21       6.2132      0.00000
     22       6.2132      0.00000
     23       8.9264      0.00000
     24       8.9264      0.00000
     25      10.2483      0.00000
     26      10.2483      0.00000
     27      10.6561      0.00000
     28      12.0098      0.00000
     29      12.0098      0.00000
     30      12.7079      0.00000
     31      17.4558      0.00000
     32      18.5965      0.00000

 k-point   194 :       0.2160    0.2160    0.2160
  band No.  band energies     occupation 
      1     -29.7028      2.00000
      2     -29.6488      2.00000
      3     -29.6488      2.00000
      4     -29.5691      2.00000
      5     -13.9201      2.00000
      6     -13.1237      2.00000
      7     -13.1237      2.00000
      8     -11.5463      2.00000
      9     -11.5463      2.00000
     10     -11.2656      2.00000
     11      -0.5514      2.00000
     12       0.0877      2.00000
     13       0.0877      2.00000
     14       0.6258      2.00000
     15       0.6258      2.00000
     16       0.8803      2.00000
     17       2.3004      2.00000
     18       2.3004      2.00000
     19       2.5327      2.00000
     20       6.1808      0.00000
     21       6.2563      0.00000
     22       6.2563      0.00000
     23       8.9978      0.00000
     24       8.9978      0.00000
     25      10.3147      0.00000
     26      10.3147      0.00000
     27      10.6816      0.00000
     28      12.0204      0.00000
     29      12.0204      0.00000
     30      12.8026      0.00000
     31      17.3742      0.00000
     32      18.5422      0.00000

 k-point   195 :       0.2222    0.2222    0.2222
  band No.  band energies     occupation 
      1     -29.7025      2.00000
      2     -29.6499      2.00000
      3     -29.6499      2.00000
      4     -29.5694      2.00000
      5     -13.9038      2.00000
      6     -13.1203      2.00000
      7     -13.1203      2.00000
      8     -11.5476      2.00000
      9     -11.5476      2.00000
     10     -11.2595      2.00000
     11      -0.5818      2.00000
     12       0.0635      2.00000
     13       0.0635      2.00000
     14       0.5774      2.00000
     15       0.5774      2.00000
     16       0.8074      2.00000
     17       2.3027      2.00000
     18       2.3027      2.00000
     19       2.5533      2.00000
     20       6.2261      0.00000
     21       6.2991      0.00000
     22       6.2991      0.00000
     23       9.0692      0.00000
     24       9.0692      0.00000
     25      10.3798      0.00000
     26      10.3798      0.00000
     27      10.7049      0.00000
     28      12.0293      0.00000
     29      12.0293      0.00000
     30      12.8988      0.00000
     31      17.2889      0.00000
     32      18.4886      0.00000

 k-point   196 :       0.2284    0.2284    0.2284
  band No.  band energies     occupation 
      1     -29.7021      2.00000
      2     -29.6510      2.00000
      3     -29.6510      2.00000
      4     -29.5699      2.00000
      5     -13.8865      2.00000
      6     -13.1164      2.00000
      7     -13.1164      2.00000
      8     -11.5493      2.00000
      9     -11.5493      2.00000
     10     -11.2545      2.00000
     11      -0.6108      2.00000
     12       0.0387      2.00000
     13       0.0387      2.00000
     14       0.5299      2.00000
     15       0.5299      2.00000
     16       0.7351      2.00000
     17       2.3071      2.00000
     18       2.3071      2.00000
     19       2.5742      2.00000
     20       6.2712      0.00000
     21       6.3417      0.00000
     22       6.3417      0.00000
     23       9.1404      0.00000
     24       9.1404      0.00000
     25      10.4436      0.00000
     26      10.4436      0.00000
     27      10.7262      0.00000
     28      12.0365      0.00000
     29      12.0365      0.00000
     30      12.9958      0.00000
     31      17.2006      0.00000
     32      18.4360      0.00000

 k-point   197 :       0.2346    0.2346    0.2346
  band No.  band energies     occupation 
      1     -29.7016      2.00000
      2     -29.6521      2.00000
      3     -29.6521      2.00000
      4     -29.5705      2.00000
      5     -13.8685      2.00000
      6     -13.1123      2.00000
      7     -13.1123      2.00000
      8     -11.5515      2.00000
      9     -11.5515      2.00000
     10     -11.2506      2.00000
     11      -0.6383      2.00000
     12       0.0133      2.00000
     13       0.0133      2.00000
     14       0.4833      2.00000
     15       0.4833      2.00000
     16       0.6636      2.00000
     17       2.3135      2.00000
     18       2.3135      2.00000
     19       2.5953      2.00000
     20       6.3160      0.00000
     21       6.3840      0.00000
     22       6.3840      0.00000
     23       9.2114      0.00000
     24       9.2114      0.00000
     25      10.5057      0.00000
     26      10.5057      0.00000
     27      10.7454      0.00000
     28      12.0421      0.00000
     29      12.0421      0.00000
     30      13.0933      0.00000
     31      17.1098      0.00000
     32      18.3844      0.00000

 k-point   198 :       0.2407    0.2407    0.2407
  band No.  band energies     occupation 
      1     -29.7010      2.00000
      2     -29.6531      2.00000
      3     -29.6531      2.00000
      4     -29.5712      2.00000
      5     -13.8496      2.00000
      6     -13.1078      2.00000
      7     -13.1078      2.00000
      8     -11.5542      2.00000
      9     -11.5542      2.00000
     10     -11.2479      2.00000
     11      -0.6644      2.00000
     12      -0.0125      2.00000
     13      -0.0125      2.00000
     14       0.4378      2.00000
     15       0.4378      2.00000
     16       0.5929      2.00000
     17       2.3218      2.00000
     18       2.3218      2.00000
     19       2.6165      2.00000
     20       6.3604      0.00000
     21       6.4260      0.00000
     22       6.4260      0.00000
     23       9.2821      0.00000
     24       9.2821      0.00000
     25      10.5658      0.00000
     26      10.5658      0.00000
     27      10.7626      0.00000
     28      12.0461      0.00000
     29      12.0461      0.00000
     30      13.1904      0.00000
     31      17.0174      0.00000
     32      18.3339      0.00000

 k-point   199 :       0.2469    0.2469    0.2469
  band No.  band energies     occupation 
      1     -29.7003      2.00000
      2     -29.6542      2.00000
      3     -29.6542      2.00000
      4     -29.5720      2.00000
      5     -13.8299      2.00000
      6     -13.1030      2.00000
      7     -13.1030      2.00000
      8     -11.5574      2.00000
      9     -11.5574      2.00000
     10     -11.2464      2.00000
     11      -0.6890      2.00000
     12      -0.0387      2.00000
     13      -0.0387      2.00000
     14       0.3933      2.00000
     15       0.3933      2.00000
     16       0.5232      2.00000
     17       2.3322      2.00000
     18       2.3322      2.00000
     19       2.6379      2.00000
     20       6.4044      0.00000
     21       6.4677      0.00000
     22       6.4677      0.00000
     23       9.3524      0.00000
     24       9.3524      0.00000
     25      10.6238      0.00000
     26      10.6238      0.00000
     27      10.7778      0.00000
     28      12.0488      0.00000
     29      12.0488      0.00000
     30      13.2867      0.00000
     31      16.9240      0.00000
     32      18.2844      0.00000

 k-point   200 :       0.2531    0.2531    0.2531
  band No.  band energies     occupation 
      1     -29.6996      2.00000
      2     -29.6553      2.00000
      3     -29.6553      2.00000
      4     -29.5728      2.00000
      5     -13.8094      2.00000
      6     -13.0978      2.00000
      7     -13.0978      2.00000
      8     -11.5611      2.00000
      9     -11.5611      2.00000
     10     -11.2461      2.00000
     11      -0.7120      2.00000
     12      -0.0652      2.00000
     13      -0.0652      2.00000
     14       0.3498      2.00000
     15       0.3498      2.00000
     16       0.4544      2.00000
     17       2.3444      2.00000
     18       2.3444      2.00000
     19       2.6594      2.00000
     20       6.4480      0.00000
     21       6.5089      0.00000
     22       6.5089      0.00000
     23       9.4222      0.00000
     24       9.4222      0.00000
     25      10.6791      0.00000
     26      10.6791      0.00000
     27      10.7910      0.00000
     28      12.0504      0.00000
     29      12.0504      0.00000
     30      13.3814      0.00000
     31      16.8309      0.00000
     32      18.2363      0.00000

 k-point   201 :       0.2593    0.2593    0.2593
  band No.  band energies     occupation 
      1     -29.6987      2.00000
      2     -29.6564      2.00000
      3     -29.6564      2.00000
      4     -29.5738      2.00000
      5     -13.7880      2.00000
      6     -13.0923      2.00000
      7     -13.0923      2.00000
      8     -11.5653      2.00000
      9     -11.5653      2.00000
     10     -11.2471      2.00000
     11      -0.7335      2.00000
     12      -0.0921      2.00000
     13      -0.0921      2.00000
     14       0.3075      2.00000
     15       0.3075      2.00000
     16       0.3868      2.00000
     17       2.3584      2.00000
     18       2.3584      2.00000
     19       2.6809      2.00000
     20       6.4911      0.00000
     21       6.5498      0.00000
     22       6.5498      0.00000
     23       9.4914      0.00000
     24       9.4914      0.00000
     25      10.7316      0.00000
     26      10.7316      0.00000
     27      10.8023      0.00000
     28      12.0511      0.00000
     29      12.0511      0.00000
     30      13.4739      0.00000
     31      16.7391      0.00000
     32      18.1895      0.00000

 k-point   202 :       0.2654    0.2654    0.2654
  band No.  band energies     occupation 
      1     -29.6978      2.00000
      2     -29.6575      2.00000
      3     -29.6575      2.00000
      4     -29.5748      2.00000
      5     -13.7658      2.00000
      6     -13.0865      2.00000
      7     -13.0865      2.00000
      8     -11.5700      2.00000
      9     -11.5700      2.00000
     10     -11.2493      2.00000
     11      -0.7534      2.00000
     12      -0.1191      2.00000
     13      -0.1191      2.00000
     14       0.2664      2.00000
     15       0.2664      2.00000
     16       0.3204      2.00000
     17       2.3742      2.00000
     18       2.3742      2.00000
     19       2.7025      2.00000
     20       6.5336      0.00000
     21       6.5903      0.00000
     22       6.5903      0.00000
     23       9.5599      0.00000
     24       9.5599      0.00000
     25      10.7806      0.00000
     26      10.7806      0.00000
     27      10.8115      0.00000
     28      12.0514      0.00000
     29      12.0514      0.00000
     30      13.5631      0.00000
     31      16.6497      0.00000
     32      18.1438      0.00000

 k-point   203 :       0.2716    0.2716    0.2716
  band No.  band energies     occupation 
      1     -29.6968      2.00000
      2     -29.6586      2.00000
      3     -29.6586      2.00000
      4     -29.5759      2.00000
      5     -13.7429      2.00000
      6     -13.0803      2.00000
      7     -13.0803      2.00000
      8     -11.5752      2.00000
      9     -11.5752      2.00000
     10     -11.2529      2.00000
     11      -0.7718      2.00000
     12      -0.1464      2.00000
     13      -0.1464      2.00000
     14       0.2264      2.00000
     15       0.2264      2.00000
     16       0.2553      2.00000
     17       2.3916      2.00000
     18       2.3916      2.00000
     19       2.7242      2.00000
     20       6.5756      0.00000
     21       6.6303      0.00000
     22       6.6303      0.00000
     23       9.6276      0.00000
     24       9.6276      0.00000
     25      10.8186      0.00000
     26      10.8259      0.00000
     27      10.8259      0.00000
     28      12.0517      0.00000
     29      12.0517      0.00000
     30      13.6482      0.00000
     31      16.5640      0.00000
     32      18.0994      0.00000

 k-point   204 :       0.2778    0.2778    0.2778
  band No.  band energies     occupation 
      1     -29.6958      2.00000
      2     -29.6596      2.00000
      3     -29.6596      2.00000
      4     -29.5770      2.00000
      5     -13.7192      2.00000
      6     -13.0738      2.00000
      7     -13.0738      2.00000
      8     -11.5808      2.00000
      9     -11.5808      2.00000
     10     -11.2577      2.00000
     11      -0.7888      2.00000
     12      -0.1737      2.00000
     13      -0.1737      2.00000
     14       0.1877      2.00000
     15       0.1877      2.00000
     16       0.1917      2.00000
     17       2.4107      2.00000
     18       2.4107      2.00000
     19       2.7458      2.00000
     20       6.6170      0.00000
     21       6.6698      0.00000
     22       6.6698      0.00000
     23       9.6945      0.00000
     24       9.6945      0.00000
     25      10.8235      0.00000
     26      10.8669      0.00000
     27      10.8669      0.00000
     28      12.0525      0.00000
     29      12.0525      0.00000
     30      13.7281      0.00000
     31      16.4835      0.00000
     32      18.0562      0.00000

 k-point   205 :       0.2840    0.2840    0.2840
  band No.  band energies     occupation 
      1     -29.6948      2.00000
      2     -29.6607      2.00000
      3     -29.6607      2.00000
      4     -29.5782      2.00000
      5     -13.6947      2.00000
      6     -13.0670      2.00000
      7     -13.0670      2.00000
      8     -11.5870      2.00000
      9     -11.5870      2.00000
     10     -11.2638      2.00000
     11      -0.8045      2.00000
     12      -0.2012      2.00000
     13      -0.2012      2.00000
     14       0.1297      2.00000
     15       0.1502      2.00000
     16       0.1502      2.00000
     17       2.4312      2.00000
     18       2.4312      2.00000
     19       2.7673      2.00000
     20       6.6578      0.00000
     21       6.7088      0.00000
     22       6.7088      0.00000
     23       9.7603      0.00000
     24       9.7603      0.00000
     25      10.8263      0.00000
     26      10.9031      0.00000
     27      10.9031      0.00000
     28      12.0543      0.00000
     29      12.0543      0.00000
     30      13.8016      0.00000
     31      16.4096      0.00000
     32      18.0143      0.00000

 k-point   206 :       0.2901    0.2901    0.2901
  band No.  band energies     occupation 
      1     -29.6937      2.00000
      2     -29.6617      2.00000
      3     -29.6617      2.00000
      4     -29.5794      2.00000
      5     -13.6696      2.00000
      6     -13.0599      2.00000
      7     -13.0599      2.00000
      8     -11.5936      2.00000
      9     -11.5936      2.00000
     10     -11.2712      2.00000
     11      -0.8188      2.00000
     12      -0.2287      2.00000
     13      -0.2287      2.00000
     14       0.0694      2.00000
     15       0.1140      2.00000
     16       0.1140      2.00000
     17       2.4532      2.00000
     18       2.4532      2.00000
     19       2.7888      2.00000
     20       6.6979      0.00000
     21       6.7472      0.00000
     22       6.7472      0.00000
     23       9.8250      0.00000
     24       9.8250      0.00000
     25      10.8267      0.00000
     26      10.9340      0.00000
     27      10.9340      0.00000
     28      12.0577      0.00000
     29      12.0577      0.00000
     30      13.8674      0.00000
     31      16.3439      0.00000
     32      17.9735      0.00000

 k-point   207 :       0.2963    0.2963    0.2963
  band No.  band energies     occupation 
      1     -29.6926      2.00000
      2     -29.6628      2.00000
      3     -29.6628      2.00000
      4     -29.5807      2.00000
      5     -13.6437      2.00000
      6     -13.0524      2.00000
      7     -13.0524      2.00000
      8     -11.6007      2.00000
      9     -11.6007      2.00000
     10     -11.2799      2.00000
     11      -0.8320      2.00000
     12      -0.2562      2.00000
     13      -0.2562      2.00000
     14       0.0109      2.00000
     15       0.0791      2.00000
     16       0.0791      2.00000
     17       2.4765      2.00000
     18       2.4765      2.00000
     19       2.8101      2.00000
     20       6.7373      0.00000
     21       6.7851      0.00000
     22       6.7851      0.00000
     23       9.8884      0.00000
     24       9.8884      0.00000
     25      10.8248      0.00000
     26      10.9593      0.00000
     27      10.9593      0.00000
     28      12.0634      0.00000
     29      12.0634      0.00000
     30      13.9242      0.00000
     31      16.2879      0.00000
     32      17.9339      0.00000

 k-point   208 :       0.3025    0.3025    0.3025
  band No.  band energies     occupation 
      1     -29.6915      2.00000
      2     -29.6638      2.00000
      3     -29.6638      2.00000
      4     -29.5819      2.00000
      5     -13.6172      2.00000
      6     -13.0447      2.00000
      7     -13.0447      2.00000
      8     -11.6082      2.00000
      9     -11.6082      2.00000
     10     -11.2898      2.00000
     11      -0.8443      2.00000
     12      -0.2836      2.00000
     13      -0.2836      2.00000
     14      -0.0454      2.00000
     15       0.0456      2.00000
     16       0.0456      2.00000
     17       2.5011      2.00000
     18       2.5011      2.00000
     19       2.8313      2.00000
     20       6.7759      0.00000
     21       6.8223      0.00000
     22       6.8223      0.00000
     23       9.9504      0.00000
     24       9.9504      0.00000
     25      10.8206      0.00000
     26      10.9787      0.00000
     27      10.9787      0.00000
     28      12.0717      0.00000
     29      12.0717      0.00000
     30      13.9708      0.00000
     31      16.2431      0.00000
     32      17.8954      0.00000

 k-point   209 :       0.3086    0.3086    0.3086
  band No.  band energies     occupation 
      1     -29.6903      2.00000
      2     -29.6648      2.00000
      3     -29.6648      2.00000
      4     -29.5831      2.00000
      5     -13.5901      2.00000
      6     -13.0368      2.00000
      7     -13.0368      2.00000
      8     -11.6161      2.00000
      9     -11.6161      2.00000
     10     -11.3011      2.00000
     11      -0.8558      2.00000
     12      -0.3109      2.00000
     13      -0.3109      2.00000
     14      -0.0994      2.00000
     15       0.0134      2.00000
     16       0.0134      2.00000
     17       2.5268      2.00000
     18       2.5268      2.00000
     19       2.8523      2.00000
     20       6.8139      0.00000
     21       6.8588      0.00000
     22       6.8588      0.00000
     23      10.0108      0.00000
     24      10.0108      0.00000
     25      10.8138      0.00000
     26      10.9919      0.00000
     27      10.9919      0.00000
     28      12.0829      0.00000
     29      12.0829      0.00000
     30      14.0062      0.00000
     31      16.2107      0.00000
     32      17.8579      0.00000

 k-point   210 :       0.3148    0.3148    0.3148
  band No.  band energies     occupation 
      1     -29.6892      2.00000
      2     -29.6658      2.00000
      3     -29.6658      2.00000
      4     -29.5843      2.00000
      5     -13.5624      2.00000
      6     -13.0286      2.00000
      7     -13.0286      2.00000
      8     -11.6244      2.00000
      9     -11.6244      2.00000
     10     -11.3135      2.00000
     11      -0.8667      2.00000
     12      -0.3381      2.00000
     13      -0.3381      2.00000
     14      -0.1509      2.00000
     15      -0.0174      2.00000
     16      -0.0174      2.00000
     17       2.5536      2.00000
     18       2.5536      2.00000
     19       2.8731      2.00000
     20       6.8511      0.00000
     21       6.8947      0.00000
     22       6.8947      0.00000
     23      10.0695      0.00000
     24      10.0695      0.00000
     25      10.8046      0.00000
     26      10.9991      0.00000
     27      10.9991      0.00000
     28      12.0974      0.00000
     29      12.0974      0.00000
     30      14.0296      0.00000
     31      16.1915      0.00000
     32      17.8216      0.00000

 k-point   211 :       0.3210    0.3210    0.3210
  band No.  band energies     occupation 
      1     -29.6882      2.00000
      2     -29.6668      2.00000
      3     -29.6668      2.00000
      4     -29.5855      2.00000
      5     -13.5341      2.00000
      6     -13.0201      2.00000
      7     -13.0201      2.00000
      8     -11.6331      2.00000
      9     -11.6331      2.00000
     10     -11.3272      2.00000
     11      -0.8773      2.00000
     12      -0.3651      2.00000
     13      -0.3651      2.00000
     14      -0.1997      2.00000
     15      -0.0469      2.00000
     16      -0.0469      2.00000
     17       2.5813      2.00000
     18       2.5813      2.00000
     19       2.8936      2.00000
     20       6.8874      0.00000
     21       6.9298      0.00000
     22       6.9298      0.00000
     23      10.1261      0.00000
     24      10.1261      0.00000
     25      10.7927      0.00000
     26      11.0005      0.00000
     27      11.0005      0.00000
     28      12.1152      0.00000
     29      12.1152      0.00000
     30      14.0410      0.00000
     31      16.1858      0.00000
     32      17.7864      0.00000

 k-point   212 :       0.3272    0.3272    0.3272
  band No.  band energies     occupation 
      1     -29.6871      2.00000
      2     -29.6677      2.00000
      3     -29.6677      2.00000
      4     -29.5867      2.00000
      5     -13.5052      2.00000
      6     -13.0114      2.00000
      7     -13.0114      2.00000
      8     -11.6421      2.00000
      9     -11.6421      2.00000
     10     -11.3420      2.00000
     11      -0.8880      2.00000
     12      -0.3918      2.00000
     13      -0.3918      2.00000
     14      -0.2453      2.00000
     15      -0.0749      2.00000
     16      -0.0749      2.00000
     17       2.6098      2.00000
     18       2.6098      2.00000
     19       2.9138      2.00000
     20       6.9230      0.00000
     21       6.9641      0.00000
     22       6.9641      0.00000
     23      10.1804      0.00000
     24      10.1804      0.00000
     25      10.7784      0.00000
     26      10.9967      0.00000
     27      10.9967      0.00000
     28      12.1361      0.00000
     29      12.1361      0.00000
     30      14.0406      0.00000
     31      16.1934      0.00000
     32      17.7522      0.00000

 k-point   213 :       0.3333    0.3333    0.3333
  band No.  band energies     occupation 
      1     -29.6862      2.00000
      2     -29.6687      2.00000
      3     -29.6687      2.00000
      4     -29.5878      2.00000
      5     -13.4759      2.00000
      6     -13.0025      2.00000
      7     -13.0025      2.00000
      8     -11.6514      2.00000
      9     -11.6514      2.00000
     10     -11.3579      2.00000
     11      -0.8991      2.00000
     12      -0.4182      2.00000
     13      -0.4182      2.00000
     14      -0.2875      2.00000
     15      -0.1017      2.00000
     16      -0.1017      2.00000
     17       2.6391      2.00000
     18       2.6391      2.00000
     19       2.9337      2.00000
     20       6.9578      0.00000
     21       6.9977      0.00000
     22       6.9977      0.00000
     23      10.2319      0.00000
     24      10.2319      0.00000
     25      10.7616      0.00000
     26      10.9885      0.00000
     27      10.9885      0.00000
     28      12.1598      0.00000
     29      12.1598      0.00000
     30      14.0293      0.00000
     31      16.2132      0.00000
     32      17.7191      0.00000

 k-point   214 :       0.3395    0.3395    0.3395
  band No.  band energies     occupation 
      1     -29.6852      2.00000
      2     -29.6696      2.00000
      3     -29.6696      2.00000
      4     -29.5888      2.00000
      5     -13.4461      2.00000
      6     -12.9935      2.00000
      7     -12.9935      2.00000
      8     -11.6610      2.00000
      9     -11.6610      2.00000
     10     -11.3749      2.00000
     11      -0.9109      2.00000
     12      -0.4443      2.00000
     13      -0.4443      2.00000
     14      -0.3260      2.00000
     15      -0.1271      2.00000
     16      -0.1271      2.00000
     17       2.6689      2.00000
     18       2.6689      2.00000
     19       2.9533      2.00000
     20       6.9917      0.00000
     21       7.0304      0.00000
     22       7.0304      0.00000
     23      10.2802      0.00000
     24      10.2802      0.00000
     25      10.7422      0.00000
     26      10.9767      0.00000
     27      10.9767      0.00000
     28      12.1861      0.00000
     29      12.1861      0.00000
     30      14.0084      0.00000
     31      16.2441      0.00000
     32      17.6871      0.00000

 k-point   215 :       0.3457    0.3457    0.3457
  band No.  band energies     occupation 
      1     -29.6844      2.00000
      2     -29.6705      2.00000
      3     -29.6705      2.00000
      4     -29.5898      2.00000
      5     -13.4159      2.00000
      6     -12.9843      2.00000
      7     -12.9843      2.00000
      8     -11.6709      2.00000
      9     -11.6709      2.00000
     10     -11.3929      2.00000
     11      -0.9238      2.00000
     12      -0.4699      2.00000
     13      -0.4699      2.00000
     14      -0.3605      2.00000
     15      -0.1512      2.00000
     16      -0.1512      2.00000
     17       2.6993      2.00000
     18       2.6993      2.00000
     19       2.9724      2.00000
     20       7.0248      0.00000
     21       7.0622      0.00000
     22       7.0622      0.00000
     23      10.3246      0.00000
     24      10.3246      0.00000
     25      10.7205      0.00000
     26      10.9627      0.00000
     27      10.9627      0.00000
     28      12.2143      0.00000
     29      12.2143      0.00000
     30      13.9793      0.00000
     31      16.2844      0.00000
     32      17.6562      0.00000

 k-point   216 :       0.3519    0.3519    0.3519
  band No.  band energies     occupation 
      1     -29.6836      2.00000
      2     -29.6714      2.00000
      3     -29.6714      2.00000
      4     -29.5906      2.00000
      5     -13.3852      2.00000
      6     -12.9750      2.00000
      7     -12.9750      2.00000
      8     -11.6810      2.00000
      9     -11.6810      2.00000
     10     -11.4119      2.00000
     11      -0.9381      2.00000
     12      -0.4951      2.00000
     13      -0.4951      2.00000
     14      -0.3907      2.00000
     15      -0.1740      2.00000
     16      -0.1740      2.00000
     17       2.7300      2.00000
     18       2.7300      2.00000
     19       2.9911      2.00000
     20       7.0569      0.00000
     21       7.0931      0.00000
     22       7.0931      0.00000
     23      10.3643      0.00000
     24      10.3643      0.00000
     25      10.6965      0.00000
     26      10.9480      0.00000
     27      10.9480      0.00000
     28      12.2443      0.00000
     29      12.2443      0.00000
     30      13.9439      0.00000
     31      16.3324      0.00000
     32      17.6264      0.00000

 k-point   217 :       0.3580    0.3580    0.3580
  band No.  band energies     occupation 
      1     -29.6829      2.00000
      2     -29.6722      2.00000
      3     -29.6722      2.00000
      4     -29.5914      2.00000
      5     -13.3544      2.00000
      6     -12.9656      2.00000
      7     -12.9656      2.00000
      8     -11.6912      2.00000
      9     -11.6912      2.00000
     10     -11.4318      2.00000
     11      -0.9541      2.00000
     12      -0.5197      2.00000
     13      -0.5197      2.00000
     14      -0.4165      2.00000
     15      -0.1956      2.00000
     16      -0.1956      2.00000
     17       2.7610      2.00000
     18       2.7610      2.00000
     19       3.0094      2.00000
     20       7.0882      0.00000
     21       7.1230      0.00000
     22       7.1230      0.00000
     23      10.3980      0.00000
     24      10.3980      0.00000
     25      10.6702      0.00000
     26      10.9341      0.00000
     27      10.9341      0.00000
     28      12.2754      0.00000
     29      12.2754      0.00000
     30      13.9036      0.00000
     31      16.3863      0.00000
     32      17.5977      0.00000

 k-point   218 :       0.3642    0.3642    0.3642
  band No.  band energies     occupation 
      1     -29.6823      2.00000
      2     -29.6731      2.00000
      3     -29.6731      2.00000
      4     -29.5922      2.00000
      5     -13.3233      2.00000
      6     -12.9562      2.00000
      7     -12.9562      2.00000
      8     -11.7016      2.00000
      9     -11.7016      2.00000
     10     -11.4525      2.00000
     11      -0.9717      2.00000
     12      -0.5437      2.00000
     13      -0.5437      2.00000
     14      -0.4377      2.00000
     15      -0.2159      2.00000
     16      -0.2159      2.00000
     17       2.7921      2.00000
     18       2.7921      2.00000
     19       3.0271      2.00000
     20       7.1185      0.00000
     21       7.1520      0.00000
     22       7.1520      0.00000
     23      10.4244      0.00000
     24      10.4244      0.00000
     25      10.6419      0.00000
     26      10.9230      0.00000
     27      10.9230      0.00000
     28      12.3072      0.00000
     29      12.3072      0.00000
     30      13.8597      0.00000
     31      16.4445      0.00000
     32      17.5701      0.00000

 k-point   219 :       0.3704    0.3704    0.3704
  band No.  band energies     occupation 
      1     -29.6817      2.00000
      2     -29.6738      2.00000
      3     -29.6738      2.00000
      4     -29.5928      2.00000
      5     -13.2920      2.00000
      6     -12.9466      2.00000
      7     -12.9466      2.00000
      8     -11.7121      2.00000
      9     -11.7121      2.00000
     10     -11.4740      2.00000
     11      -0.9911      2.00000
     12      -0.5670      2.00000
     13      -0.5670      2.00000
     14      -0.4545      2.00000
     15      -0.2351      2.00000
     16      -0.2351      2.00000
     17       2.8232      2.00000
     18       2.8232      2.00000
     19       3.0444      2.00000
     20       7.1479      0.00000
     21       7.1799      0.00000
     22       7.1799      0.00000
     23      10.4424      0.00000
     24      10.4424      0.00000
     25      10.6118      0.00000
     26      10.9166      0.00000
     27      10.9166      0.00000
     28      12.3394      0.00000
     29      12.3394      0.00000
     30      13.8137      0.00000
     31      16.5057      0.00000
     32      17.5437      0.00000

 k-point   220 :       0.3765    0.3765    0.3765
  band No.  band energies     occupation 
      1     -29.6813      2.00000
      2     -29.6746      2.00000
      3     -29.6746      2.00000
      4     -29.5933      2.00000
      5     -13.2606      2.00000
      6     -12.9371      2.00000
      7     -12.9371      2.00000
      8     -11.7226      2.00000
      9     -11.7226      2.00000
     10     -11.4962      2.00000
     11      -1.0121      2.00000
     12      -0.5896      2.00000
     13      -0.5896      2.00000
     14      -0.4672      2.00000
     15      -0.2531      2.00000
     16      -0.2531      2.00000
     17       2.8542      2.00000
     18       2.8542      2.00000
     19       3.0610      2.00000
     20       7.1763      0.00000
     21       7.2068      0.00000
     22       7.2068      0.00000
     23      10.4508      0.00000
     24      10.4508      0.00000
     25      10.5801      0.00000
     26      10.9163      0.00000
     27      10.9163      0.00000
     28      12.3717      0.00000
     29      12.3717      0.00000
     30      13.7665      0.00000
     31      16.5683      0.00000
     32      17.5185      0.00000

 k-point   221 :       0.3827    0.3827    0.3827
  band No.  band energies     occupation 
      1     -29.6809      2.00000
      2     -29.6753      2.00000
      3     -29.6753      2.00000
      4     -29.5937      2.00000
      5     -13.2292      2.00000
      6     -12.9275      2.00000
      7     -12.9275      2.00000
      8     -11.7332      2.00000
      9     -11.7332      2.00000
     10     -11.5190      2.00000
     11      -1.0344      2.00000
     12      -0.6114      2.00000
     13      -0.6114      2.00000
     14      -0.4761      2.00000
     15      -0.2700      2.00000
     16      -0.2700      2.00000
     17       2.8848      2.00000
     18       2.8848      2.00000
     19       3.0771      2.00000
     20       7.2037      0.00000
     21       7.2326      0.00000
     22       7.2326      0.00000
     23      10.4496      0.00000
     24      10.4496      0.00000
     25      10.5470      0.00000
     26      10.9227      0.00000
     27      10.9227      0.00000
     28      12.4037      0.00000
     29      12.4037      0.00000
     30      13.7191      0.00000
     31      16.6314      0.00000
     32      17.4945      0.00000

 k-point   222 :       0.3889    0.3889    0.3889
  band No.  band energies     occupation 
      1     -29.6807      2.00000
      2     -29.6760      2.00000
      3     -29.6760      2.00000
      4     -29.5941      2.00000
      5     -13.1978      2.00000
      6     -12.9181      2.00000
      7     -12.9181      2.00000
      8     -11.7436      2.00000
      9     -11.7436      2.00000
     10     -11.5422      2.00000
     11      -1.0576      2.00000
     12      -0.6324      2.00000
     13      -0.6324      2.00000
     14      -0.4815      2.00000
     15      -0.2858      2.00000
     16      -0.2858      2.00000
     17       2.9151      2.00000
     18       2.9151      2.00000
     19       3.0926      2.00000
     20       7.2301      0.00000
     21       7.2573      0.00000
     22       7.2573      0.00000
     23      10.4396      0.00000
     24      10.4396      0.00000
     25      10.5128      0.00000
     26      10.9353      0.00000
     27      10.9353      0.00000
     28      12.4351      0.00000
     29      12.4351      0.00000
     30      13.6721      0.00000
     31      16.6938      0.00000
     32      17.4718      0.00000

 k-point   223 :       0.3951    0.3951    0.3951
  band No.  band energies     occupation 
      1     -29.6805      2.00000
      2     -29.6767      2.00000
      3     -29.6767      2.00000
      4     -29.5943      2.00000
      5     -13.1666      2.00000
      6     -12.9087      2.00000
      7     -12.9087      2.00000
      8     -11.7540      2.00000
      9     -11.7540      2.00000
     10     -11.5659      2.00000
     11      -1.0814      2.00000
     12      -0.6525      2.00000
     13      -0.6525      2.00000
     14      -0.4841      2.00000
     15      -0.3006      2.00000
     16      -0.3006      2.00000
     17       2.9448      2.00000
     18       2.9448      2.00000
     19       3.1074      2.00000
     20       7.2554      0.00000
     21       7.2809      0.00000
     22       7.2809      0.00000
     23      10.4223      0.00000
     24      10.4223      0.00000
     25      10.4779      0.00000
     26      10.9530      0.00000
     27      10.9530      0.00000
     28      12.4657      0.00000
     29      12.4657      0.00000
     30      13.6261      0.00000
     31      16.7549      0.00000
     32      17.4503      0.00000

 k-point   224 :       0.4012    0.4012    0.4012
  band No.  band energies     occupation 
      1     -29.6804      2.00000
      2     -29.6774      2.00000
      3     -29.6774      2.00000
      4     -29.5945      2.00000
      5     -13.1356      2.00000
      6     -12.8996      2.00000
      7     -12.8996      2.00000
      8     -11.7642      2.00000
      9     -11.7642      2.00000
     10     -11.5899      2.00000
     11      -1.1054      2.00000
     12      -0.6716      2.00000
     13      -0.6716      2.00000
     14      -0.4842      2.00000
     15      -0.3143      2.00000
     16      -0.3143      2.00000
     17       2.9738      2.00000
     18       2.9738      2.00000
     19       3.1215      2.00000
     20       7.2796      0.00000
     21       7.3033      0.00000
     22       7.3033      0.00000
     23      10.3997      0.00000
     24      10.3997      0.00000
     25      10.4424      0.00000
     26      10.9742      0.00000
     27      10.9742      0.00000
     28      12.4954      0.00000
     29      12.4954      0.00000
     30      13.5817      0.00000
     31      16.8138      0.00000
     32      17.4301      0.00000

 k-point   225 :       0.4074    0.4074    0.4074
  band No.  band energies     occupation 
      1     -29.6804      2.00000
      2     -29.6780      2.00000
      3     -29.6780      2.00000
      4     -29.5946      2.00000
      5     -13.1050      2.00000
      6     -12.8906      2.00000
      7     -12.8906      2.00000
      8     -11.7743      2.00000
      9     -11.7743      2.00000
     10     -11.6139      2.00000
     11      -1.1293      2.00000
     12      -0.6898      2.00000
     13      -0.6898      2.00000
     14      -0.4823      2.00000
     15      -0.3271      2.00000
     16      -0.3271      2.00000
     17       3.0020      2.00000
     18       3.0020      2.00000
     19       3.1349      2.00000
     20       7.3027      0.00000
     21       7.3244      0.00000
     22       7.3244      0.00000
     23      10.3734      0.00000
     24      10.3734      0.00000
     25      10.4069      0.00000
     26      10.9977      0.00000
     27      10.9977      0.00000
     28      12.5239      0.00000
     29      12.5239      0.00000
     30      13.5391      0.00000
     31      16.8702      0.00000
     32      17.4111      0.00000

 k-point   226 :       0.4136    0.4136    0.4136
  band No.  band energies     occupation 
      1     -29.6804      2.00000
      2     -29.6785      2.00000
      3     -29.6785      2.00000
      4     -29.5946      2.00000
      5     -13.0749      2.00000
      6     -12.8818      2.00000
      7     -12.8818      2.00000
      8     -11.7840      2.00000
      9     -11.7840      2.00000
     10     -11.6380      2.00000
     11      -1.1528      2.00000
     12      -0.7070      2.00000
     13      -0.7070      2.00000
     14      -0.4789      2.00000
     15      -0.3389      2.00000
     16      -0.3389      2.00000
     17       3.0292      2.00000
     18       3.0292      2.00000
     19       3.1476      2.00000
     20       7.3246      0.00000
     21       7.3444      0.00000
     22       7.3444      0.00000
     23      10.3447      0.00000
     24      10.3447      0.00000
     25      10.3715      0.00000
     26      11.0222      0.00000
     27      11.0222      0.00000
     28      12.5511      0.00000
     29      12.5511      0.00000
     30      13.4986      0.00000
     31      16.9234      0.00000
     32      17.3936      0.00000

 k-point   227 :       0.4198    0.4198    0.4198
  band No.  band energies     occupation 
      1     -29.6805      2.00000
      2     -29.6791      2.00000
      3     -29.6791      2.00000
      4     -29.5945      2.00000
      5     -13.0454      2.00000
      6     -12.8734      2.00000
      7     -12.8734      2.00000
      8     -11.7935      2.00000
      9     -11.7935      2.00000
     10     -11.6620      2.00000
     11      -1.1755      2.00000
     12      -0.7232      2.00000
     13      -0.7232      2.00000
     14      -0.4742      2.00000
     15      -0.3498      2.00000
     16      -0.3498      2.00000
     17       3.0553      2.00000
     18       3.0553      2.00000
     19       3.1595      2.00000
     20       7.3453      0.00000
     21       7.3631      0.00000
     22       7.3631      0.00000
     23      10.3150      0.00000
     24      10.3150      0.00000
     25      10.3367      0.00000
     26      11.0470      0.00000
     27      11.0470      0.00000
     28      12.5769      0.00000
     29      12.5769      0.00000
     30      13.4605      0.00000
     31      16.9733      0.00000
     32      17.3773      0.00000

 k-point   228 :       0.4259    0.4259    0.4259
  band No.  band energies     occupation 
      1     -29.6806      2.00000
      2     -29.6796      2.00000
      3     -29.6796      2.00000
      4     -29.5944      2.00000
      5     -13.0167      2.00000
      6     -12.8652      2.00000
      7     -12.8652      2.00000
      8     -11.8025      2.00000
      9     -11.8025      2.00000
     10     -11.6856      2.00000
     11      -1.1972      2.00000
     12      -0.7383      2.00000
     13      -0.7383      2.00000
     14      -0.4687      2.00000
     15      -0.3598      2.00000
     16      -0.3598      2.00000
     17       3.0801      2.00000
     18       3.0801      2.00000
     19       3.1706      2.00000
     20       7.3647      0.00000
     21       7.3805      0.00000
     22       7.3805      0.00000
     23      10.2849      0.00000
     24      10.2849      0.00000
     25      10.3028      0.00000
     26      11.0714      0.00000
     27      11.0714      0.00000
     28      12.6011      0.00000
     29      12.6011      0.00000
     30      13.4249      0.00000
     31      17.0194      0.00000
     32      17.3623      0.00000

 k-point   229 :       0.4321    0.4321    0.4321
  band No.  band energies     occupation 
      1     -29.6808      2.00000
      2     -29.6800      2.00000
      3     -29.6800      2.00000
      4     -29.5943      2.00000
      5     -12.9889      2.00000
      6     -12.8575      2.00000
      7     -12.8575      2.00000
      8     -11.8111      2.00000
      9     -11.8111      2.00000
     10     -11.7088      2.00000
     11      -1.2178      2.00000
     12      -0.7523      2.00000
     13      -0.7523      2.00000
     14      -0.4627      2.00000
     15      -0.3689      2.00000
     16      -0.3689      2.00000
     17       3.1035      2.00000
     18       3.1035      2.00000
     19       3.1810      2.00000
     20       7.3828      0.00000
     21       7.3966      0.00000
     22       7.3966      0.00000
     23      10.2554      0.00000
     24      10.2554      0.00000
     25      10.2701      0.00000
     26      11.0949      0.00000
     27      11.0949      0.00000
     28      12.6236      0.00000
     29      12.6236      0.00000
     30      13.3919      0.00000
     31      17.0618      0.00000
     32      17.3485      0.00000

 k-point   230 :       0.4383    0.4383    0.4383
  band No.  band energies     occupation 
      1     -29.6810      2.00000
      2     -29.6804      2.00000
      3     -29.6804      2.00000
      4     -29.5941      2.00000
      5     -12.9623      2.00000
      6     -12.8503      2.00000
      7     -12.8503      2.00000
      8     -11.8192      2.00000
      9     -11.8192      2.00000
     10     -11.7312      2.00000
     11      -1.2370      2.00000
     12      -0.7651      2.00000
     13      -0.7651      2.00000
     14      -0.4563      2.00000
     15      -0.3772      2.00000
     16      -0.3772      2.00000
     17       3.1254      2.00000
     18       3.1254      2.00000
     19       3.1905      2.00000
     20       7.3996      0.00000
     21       7.4114      0.00000
     22       7.4114      0.00000
     23      10.2269      0.00000
     24      10.2269      0.00000
     25      10.2390      0.00000
     26      11.1172      0.00000
     27      11.1172      0.00000
     28      12.6444      0.00000
     29      12.6444      0.00000
     30      13.3617      0.00000
     31      17.1003      0.00000
     32      17.3360      0.00000

 k-point   231 :       0.4444    0.4444    0.4444
  band No.  band energies     occupation 
      1     -29.6812      2.00000
      2     -29.6808      2.00000
      3     -29.6808      2.00000
      4     -29.5940      2.00000
      5     -12.9370      2.00000
      6     -12.8436      2.00000
      7     -12.8436      2.00000
      8     -11.8268      2.00000
      9     -11.8268      2.00000
     10     -11.7527      2.00000
     11      -1.2548      2.00000
     12      -0.7768      2.00000
     13      -0.7768      2.00000
     14      -0.4499      2.00000
     15      -0.3846      2.00000
     16      -0.3846      2.00000
     17       3.1456      2.00000
     18       3.1456      2.00000
     19       3.1991      2.00000
     20       7.4149      0.00000
     21       7.4248      0.00000
     22       7.4248      0.00000
     23      10.1999      0.00000
     24      10.1999      0.00000
     25      10.2098      0.00000
     26      11.1378      0.00000
     27      11.1378      0.00000
     28      12.6634      0.00000
     29      12.6634      0.00000
     30      13.3342      0.00000
     31      17.1351      0.00000
     32      17.3248      0.00000

 k-point   232 :       0.4506    0.4506    0.4506
  band No.  band energies     occupation 
      1     -29.6814      2.00000
      2     -29.6812      2.00000
      3     -29.6812      2.00000
      4     -29.5938      2.00000
      5     -12.9134      2.00000
      6     -12.8373      2.00000
      7     -12.8373      2.00000
      8     -11.8337      2.00000
      9     -11.8337      2.00000
     10     -11.7731      2.00000
     11      -1.2710      2.00000
     12      -0.7873      2.00000
     13      -0.7873      2.00000
     14      -0.4436      2.00000
     15      -0.3912      2.00000
     16      -0.3912      2.00000
     17       3.1641      2.00000
     18       3.1641      2.00000
     19       3.2070      2.00000
     20       7.4288      0.00000
     21       7.4369      0.00000
     22       7.4369      0.00000
     23      10.1748      0.00000
     24      10.1748      0.00000
     25      10.1827      0.00000
     26      11.1568      0.00000
     27      11.1568      0.00000
     28      12.6805      0.00000
     29      12.6805      0.00000
     30      13.3095      0.00000
     31      17.1655      0.00000
     32      17.3147      0.00000

 k-point   233 :       0.4568    0.4568    0.4568
  band No.  band energies     occupation 
      1     -29.6816      2.00000
      2     -29.6815      2.00000
      3     -29.6815      2.00000
      4     -29.5936      2.00000
      5     -12.8915      2.00000
      6     -12.8317      2.00000
      7     -12.8317      2.00000
      8     -11.8400      2.00000
      9     -11.8400      2.00000
     10     -11.7920      2.00000
     11      -1.2854      2.00000
     12      -0.7966      2.00000
     13      -0.7966      2.00000
     14      -0.4377      2.00000
     15      -0.3969      2.00000
     16      -0.3969      2.00000
     17       3.1807      2.00000
     18       3.1807      2.00000
     19       3.2139      2.00000
     20       7.4412      0.00000
     21       7.4476      0.00000
     22       7.4476      0.00000
     23      10.1520      0.00000
     24      10.1520      0.00000
     25      10.1581      0.00000
     26      11.1739      0.00000
     27      11.1739      0.00000
     28      12.6957      0.00000
     29      12.6957      0.00000
     30      13.2877      0.00000
     31      17.1931      0.00000
     32      17.3060      0.00000

 k-point   234 :       0.4630    0.4630    0.4630
  band No.  band energies     occupation 
      1     -29.6818      2.00000
      2     -29.6817      2.00000
      3     -29.6817      2.00000
      4     -29.5934      2.00000
      5     -12.8717      2.00000
      6     -12.8268      2.00000
      7     -12.8268      2.00000
      8     -11.8456      2.00000
      9     -11.8456      2.00000
     10     -11.8092      2.00000
     11      -1.2981      2.00000
     12      -0.8047      2.00000
     13      -0.8047      2.00000
     14      -0.4322      2.00000
     15      -0.4019      2.00000
     16      -0.4019      2.00000
     17       3.1952      2.00000
     18       3.1952      2.00000
     19       3.2199      2.00000
     20       7.4521      0.00000
     21       7.4569      0.00000
     22       7.4569      0.00000
     23      10.1317      0.00000
     24      10.1317      0.00000
     25      10.1363      0.00000
     26      11.1888      0.00000
     27      11.1888      0.00000
     28      12.7089      0.00000
     29      12.7089      0.00000
     30      13.2688      0.00000
     31      17.2156      0.00000
     32      17.2984      0.00000

 k-point   235 :       0.4691    0.4691    0.4691
  band No.  band energies     occupation 
      1     -29.6820      2.00000
      2     -29.6820      2.00000
      3     -29.6820      2.00000
      4     -29.5932      2.00000
      5     -12.8544      2.00000
      6     -12.8225      2.00000
      7     -12.8225      2.00000
      8     -11.8504      2.00000
      9     -11.8504      2.00000
     10     -11.8244      2.00000
     11      -1.3090      2.00000
     12      -0.8116      2.00000
     13      -0.8116      2.00000
     14      -0.4273      2.00000
     15      -0.4061      2.00000
     16      -0.4061      2.00000
     17       3.2077      2.00000
     18       3.2077      2.00000
     19       3.2250      2.00000
     20       7.4614      0.00000
     21       7.4648      0.00000
     22       7.4648      0.00000
     23      10.1142      0.00000
     24      10.1142      0.00000
     25      10.1174      0.00000
     26      11.2017      0.00000
     27      11.2017      0.00000
     28      12.7202      0.00000
     29      12.7202      0.00000
     30      13.2528      0.00000
     31      17.2377      0.00000
     32      17.2920      0.00000

 k-point   236 :       0.4753    0.4753    0.4753
  band No.  band energies     occupation 
      1     -29.6822      2.00000
      2     -29.6822      2.00000
      3     -29.6822      2.00000
      4     -29.5931      2.00000
      5     -12.8398      2.00000
      6     -12.8190      2.00000
      7     -12.8190      2.00000
      8     -11.8543      2.00000
      9     -11.8543      2.00000
     10     -11.8373      2.00000
     11      -1.3179      2.00000
     12      -0.8173      2.00000
     13      -0.8173      2.00000
     14      -0.4232      2.00000
     15      -0.4095      2.00000
     16      -0.4095      2.00000
     17       3.2181      2.00000
     18       3.2181      2.00000
     19       3.2292      2.00000
     20       7.4690      0.00000
     21       7.4712      0.00000
     22       7.4712      0.00000
     23      10.0996      0.00000
     24      10.0996      0.00000
     25      10.1017      0.00000
     26      11.2123      0.00000
     27      11.2123      0.00000
     28      12.7295      0.00000
     29      12.7295      0.00000
     30      13.2397      0.00000
     31      17.2503      0.00000
     32      17.2868      0.00000

 k-point   237 :       0.4815    0.4815    0.4815
  band No.  band energies     occupation 
      1     -29.6823      2.00000
      2     -29.6823      2.00000
      3     -29.6823      2.00000
      4     -29.5930      2.00000
      5     -12.8281      2.00000
      6     -12.8162      2.00000
      7     -12.8162      2.00000
      8     -11.8575      2.00000
      9     -11.8575      2.00000
     10     -11.8477      2.00000
     11      -1.3249      2.00000
     12      -0.8217      2.00000
     13      -0.8217      2.00000
     14      -0.4199      2.00000
     15      -0.4122      2.00000
     16      -0.4122      2.00000
     17       3.2262      2.00000
     18       3.2262      2.00000
     19       3.2325      2.00000
     20       7.4750      0.00000
     21       7.4763      0.00000
     22       7.4763      0.00000
     23      10.0881      0.00000
     24      10.0881      0.00000
     25      10.0893      0.00000
     26      11.2206      0.00000
     27      11.2206      0.00000
     28      12.7367      0.00000
     29      12.7367      0.00000
     30      13.2295      0.00000
     31      17.2626      0.00000
     32      17.2828      0.00000

 k-point   238 :       0.4877    0.4877    0.4877
  band No.  band energies     occupation 
      1     -29.6824      2.00000
      2     -29.6824      2.00000
      3     -29.6824      2.00000
      4     -29.5929      2.00000
      5     -12.8195      2.00000
      6     -12.8142      2.00000
      7     -12.8142      2.00000
      8     -11.8597      2.00000
      9     -11.8597      2.00000
     10     -11.8553      2.00000
     11      -1.3299      2.00000
     12      -0.8248      2.00000
     13      -0.8248      2.00000
     14      -0.4175      2.00000
     15      -0.4141      2.00000
     16      -0.4141      2.00000
     17       3.2320      2.00000
     18       3.2320      2.00000
     19       3.2349      2.00000
     20       7.4793      0.00000
     21       7.4799      0.00000
     22       7.4799      0.00000
     23      10.0797      0.00000
     24      10.0797      0.00000
     25      10.0803      0.00000
     26      11.2265      0.00000
     27      11.2265      0.00000
     28      12.7418      0.00000
     29      12.7418      0.00000
     30      13.2222      0.00000
     31      17.2711      0.00000
     32      17.2799      0.00000

 k-point   239 :       0.4938    0.4938    0.4938
  band No.  band energies     occupation 
      1     -29.6825      2.00000
      2     -29.6825      2.00000
      3     -29.6825      2.00000
      4     -29.5928      2.00000
      5     -12.8143      2.00000
      6     -12.8129      2.00000
      7     -12.8129      2.00000
      8     -11.8611      2.00000
      9     -11.8611      2.00000
     10     -11.8600      2.00000
     11      -1.3329      2.00000
     12      -0.8267      2.00000
     13      -0.8267      2.00000
     14      -0.4161      2.00000
     15      -0.4152      2.00000
     16      -0.4152      2.00000
     17       3.2356      2.00000
     18       3.2356      2.00000
     19       3.2363      2.00000
     20       7.4819      0.00000
     21       7.4820      0.00000
     22       7.4820      0.00000
     23      10.0747      0.00000
     24      10.0747      0.00000
     25      10.0749      0.00000
     26      11.2301      0.00000
     27      11.2301      0.00000
     28      12.7449      0.00000
     29      12.7449      0.00000
     30      13.2178      0.00000
     31      17.2780      0.00000
     32      17.2782      0.00000

 k-point   240 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -29.6825      2.00000
      2     -29.6825      2.00000
      3     -29.6825      2.00000
      4     -29.5928      2.00000
      5     -12.8125      2.00000
      6     -12.8125      2.00000
      7     -12.8125      2.00000
      8     -11.8615      2.00000
      9     -11.8615      2.00000
     10     -11.8615      2.00000
     11      -1.3339      2.00000
     12      -0.8273      2.00000
     13      -0.8273      2.00000
     14      -0.4156      2.00000
     15      -0.4156      2.00000
     16      -0.4156      2.00000
     17       3.2367      2.00000
     18       3.2367      2.00000
     19       3.2367      2.00000
     20       7.4828      0.00000
     21       7.4828      0.00000
     22       7.4828      0.00000
     23      10.0731      0.00000
     24      10.0731      0.00000
     25      10.0731      0.00000
     26      11.2313      0.00000
     27      11.2313      0.00000
     28      12.7460      0.00000
     29      12.7460      0.00000
     30      13.2164      0.00000
     31      17.2777      0.00000
     32      17.2777      0.00000

 k-point   241 :       0.4924    0.5000    0.4924
  band No.  band energies     occupation 
      1     -29.6825      2.00000
      2     -29.6825      2.00000
      3     -29.6825      2.00000
      4     -29.5928      2.00000
      5     -12.8141      2.00000
      6     -12.8134      2.00000
      7     -12.8127      2.00000
      8     -11.8614      2.00000
      9     -11.8605      2.00000
     10     -11.8603      2.00000
     11      -1.3329      2.00000
     12      -0.8270      2.00000
     13      -0.8264      2.00000
     14      -0.4162      2.00000
     15      -0.4153      2.00000
     16      -0.4150      2.00000
     17       3.2354      2.00000
     18       3.2357      2.00000
     19       3.2364      2.00000
     20       7.4817      0.00000
     21       7.4821      0.00000
     22       7.4822      0.00000
     23      10.0744      0.00000
     24      10.0745      0.00000
     25      10.0754      0.00000
     26      11.2295      0.00000
     27      11.2307      0.00000
     28      12.7441      0.00000
     29      12.7457      0.00000
     30      13.2179      0.00000
     31      17.2761      0.00000
     32      17.2778      0.00000

 k-point   242 :       0.4848    0.5000    0.4848
  band No.  band energies     occupation 
      1     -29.6825      2.00000
      2     -29.6824      2.00000
      3     -29.6824      2.00000
      4     -29.5929      2.00000
      5     -12.8186      2.00000
      6     -12.8161      2.00000
      7     -12.8132      2.00000
      8     -11.8609      2.00000
      9     -11.8573      2.00000
     10     -11.8565      2.00000
     11      -1.3299      2.00000
     12      -0.8261      2.00000
     13      -0.8235      2.00000
     14      -0.4180      2.00000
     15      -0.4145      2.00000
     16      -0.4131      2.00000
     17       3.2313      2.00000
     18       3.2324      2.00000
     19       3.2352      2.00000
     20       7.4786      0.00000
     21       7.4799      0.00000
     22       7.4805      0.00000
     23      10.0784      0.00000
     24      10.0789      0.00000
     25      10.0825      0.00000
     26      11.2241      0.00000
     27      11.2289      0.00000
     28      12.7387      0.00000
     29      12.7450      0.00000
     30      13.2222      0.00000
     31      17.2717      0.00000
     32      17.2817      0.00000

 k-point   243 :       0.4773    0.5000    0.4773
  band No.  band energies     occupation 
      1     -29.6825      2.00000
      2     -29.6822      2.00000
      3     -29.6822      2.00000
      4     -29.5930      2.00000
      5     -12.8261      2.00000
      6     -12.8204      2.00000
      7     -12.8141      2.00000
      8     -11.8602      2.00000
      9     -11.8521      2.00000
     10     -11.8503      2.00000
     11      -1.3249      2.00000
     12      -0.8245      2.00000
     13      -0.8187      2.00000
     14      -0.4210      2.00000
     15      -0.4132      2.00000
     16      -0.4100      2.00000
     17       3.2245      2.00000
     18       3.2270      2.00000
     19       3.2333      2.00000
     20       7.4734      0.00000
     21       7.4764      0.00000
     22       7.4777      0.00000
     23      10.0850      0.00000
     24      10.0863      0.00000
     25      10.0943      0.00000
     26      11.2152      0.00000
     27      11.2259      0.00000
     28      12.7296      0.00000
     29      12.7437      0.00000
     30      13.2296      0.00000
     31      17.2564      0.00000
     32      17.2765      0.00000

 k-point   244 :       0.4697    0.5000    0.4697
  band No.  band energies     occupation 
      1     -29.6825      2.00000
      2     -29.6820      2.00000
      3     -29.6820      2.00000
      4     -29.5931      2.00000
      5     -12.8364      2.00000
      6     -12.8263      2.00000
      7     -12.8152      2.00000
      8     -11.8591      2.00000
      9     -11.8449      2.00000
     10     -11.8418      2.00000
     11      -1.3180      2.00000
     12      -0.8223      2.00000
     13      -0.8120      2.00000
     14      -0.4252      2.00000
     15      -0.4114      2.00000
     16      -0.4057      2.00000
     17       3.2151      2.00000
     18       3.2195      2.00000
     19       3.2306      2.00000
     20       7.4662      0.00000
     21       7.4716      0.00000
     22       7.4737      0.00000
     23      10.0942      0.00000
     24      10.0964      0.00000
     25      10.1106      0.00000
     26      11.2027      0.00000
     27      11.2217      0.00000
     28      12.7170      0.00000
     29      12.7419      0.00000
     30      13.2398      0.00000
     31      17.2408      0.00000
     32      17.2789      0.00000

 k-point   245 :       0.4621    0.5000    0.4621
  band No.  band energies     occupation 
      1     -29.6826      2.00000
      2     -29.6817      2.00000
      3     -29.6817      2.00000
      4     -29.5933      2.00000
      5     -12.8494      2.00000
      6     -12.8337      2.00000
      7     -12.8167      2.00000
      8     -11.8577      2.00000
      9     -11.8359      2.00000
     10     -11.8311      2.00000
     11      -1.3093      2.00000
     12      -0.8192      2.00000
     13      -0.8034      2.00000
     14      -0.4305      2.00000
     15      -0.4090      2.00000
     16      -0.4001      2.00000
     17       3.2030      2.00000
     18       3.2099      2.00000
     19       3.2272      2.00000
     20       7.4569      0.00000
     21       7.4654      0.00000
     22       7.4687      0.00000
     23      10.1058      0.00000
     24      10.1094      0.00000
     25      10.1312      0.00000
     26      11.1868      0.00000
     27      11.2164      0.00000
     28      12.7009      0.00000
     29      12.7396      0.00000
     30      13.2530      0.00000
     31      17.2184      0.00000
     32      17.2759      0.00000

 k-point   246 :       0.4545    0.5000    0.4545
  band No.  band energies     occupation 
      1     -29.6826      2.00000
      2     -29.6813      2.00000
      3     -29.6813      2.00000
      4     -29.5934      2.00000
      5     -12.8649      2.00000
      6     -12.8424      2.00000
      7     -12.8186      2.00000
      8     -11.8561      2.00000
      9     -11.8253      2.00000
     10     -11.8184      2.00000
     11      -1.2989      2.00000
     12      -0.8154      2.00000
     13      -0.7930      2.00000
     14      -0.4369      2.00000
     15      -0.4061      2.00000
     16      -0.3932      2.00000
     17       3.1884      2.00000
     18       3.1984      2.00000
     19       3.2229      2.00000
     20       7.4456      0.00000
     21       7.4579      0.00000
     22       7.4626      0.00000
     23      10.1197      0.00000
     24      10.1251      0.00000
     25      10.1560      0.00000
     26      11.1677      0.00000
     27      11.2099      0.00000
     28      12.6815      0.00000
     29      12.7369      0.00000
     30      13.2692      0.00000
     31      17.1930      0.00000
     32      17.2682      0.00000

 k-point   247 :       0.4470    0.5000    0.4470
  band No.  band energies     occupation 
      1     -29.6827      2.00000
      2     -29.6809      2.00000
      3     -29.6809      2.00000
      4     -29.5936      2.00000
      5     -12.8828      2.00000
      6     -12.8523      2.00000
      7     -12.8207      2.00000
      8     -11.8541      2.00000
      9     -11.8131      2.00000
     10     -11.8038      2.00000
     11      -1.2870      2.00000
     12      -0.8106      2.00000
     13      -0.7806      2.00000
     14      -0.4442      2.00000
     15      -0.4027      2.00000
     16      -0.3849      2.00000
     17       3.1714      2.00000
     18       3.1850      2.00000
     19       3.2179      2.00000
     20       7.4324      0.00000
     21       7.4491      0.00000
     22       7.4554      0.00000
     23      10.1357      0.00000
     24      10.1434      0.00000
     25      10.1846      0.00000
     26      11.1454      0.00000
     27      11.2022      0.00000
     28      12.6587      0.00000
     29      12.7336      0.00000
     30      13.2883      0.00000
     31      17.1628      0.00000
     32      17.2644      0.00000

 k-point   248 :       0.4394    0.5000    0.4394
  band No.  band energies     occupation 
      1     -29.6828      2.00000
      2     -29.6805      2.00000
      3     -29.6804      2.00000
      4     -29.5938      2.00000
      5     -12.9029      2.00000
      6     -12.8631      2.00000
      7     -12.8232      2.00000
      8     -11.8519      2.00000
      9     -11.7997      2.00000
     10     -11.7877      2.00000
     11      -1.2737      2.00000
     12      -0.8048      2.00000
     13      -0.7665      2.00000
     14      -0.4525      2.00000
     15      -0.3988      2.00000
     16      -0.3753      2.00000
     17       3.1519      2.00000
     18       3.1697      2.00000
     19       3.2121      2.00000
     20       7.4173      0.00000
     21       7.4392      0.00000
     22       7.4472      0.00000
     23      10.1537      0.00000
     24      10.1642      0.00000
     25      10.2167      0.00000
     26      11.1202      0.00000
     27      11.1935      0.00000
     28      12.6328      0.00000
     29      12.7299      0.00000
     30      13.3103      0.00000
     31      17.1286      0.00000
     32      17.2578      0.00000

 k-point   249 :       0.4318    0.5000    0.4318
  band No.  band energies     occupation 
      1     -29.6830      2.00000
      2     -29.6800      2.00000
      3     -29.6799      2.00000
      4     -29.5940      2.00000
      5     -12.9249      2.00000
      6     -12.8747      2.00000
      7     -12.8259      2.00000
      8     -11.8493      2.00000
      9     -11.7850      2.00000
     10     -11.7702      2.00000
     11      -1.2593      2.00000
     12      -0.7978      2.00000
     13      -0.7505      2.00000
     14      -0.4615      2.00000
     15      -0.3942      2.00000
     16      -0.3643      2.00000
     17       3.1303      2.00000
     18       3.1527      2.00000
     19       3.2054      2.00000
     20       7.4003      0.00000
     21       7.4282      0.00000
     22       7.4380      0.00000
     23      10.1733      0.00000
     24      10.1874      0.00000
     25      10.2520      0.00000
     26      11.0924      0.00000
     27      11.1837      0.00000
     28      12.6039      0.00000
     29      12.7258      0.00000
     30      13.3353      0.00000
     31      17.0905      0.00000
     32      17.2510      0.00000

 k-point   250 :       0.4242    0.5000    0.4242
  band No.  band energies     occupation 
      1     -29.6832      2.00000
      2     -29.6794      2.00000
      3     -29.6793      2.00000
      4     -29.5942      2.00000
      5     -12.9487      2.00000
      6     -12.8870      2.00000
      7     -12.8290      2.00000
      8     -11.8465      2.00000
      9     -11.7694      2.00000
     10     -11.7514      2.00000
     11      -1.2441      2.00000
     12      -0.7894      2.00000
     13      -0.7328      2.00000
     14      -0.4713      2.00000
     15      -0.3891      2.00000
     16      -0.3517      2.00000
     17       3.1065      2.00000
     18       3.1341      2.00000
     19       3.1979      2.00000
     20       7.3814      0.00000
     21       7.4162      0.00000
     22       7.4278      0.00000
     23      10.1941      0.00000
     24      10.2128      0.00000
     25      10.2901      0.00000
     26      11.0623      0.00000
     27      11.1730      0.00000
     28      12.5722      0.00000
     29      12.7213      0.00000
     30      13.3631      0.00000
     31      17.0487      0.00000
     32      17.2422      0.00000

 k-point   251 :       0.4167    0.5000    0.4167
  band No.  band energies     occupation 
      1     -29.6834      2.00000
      2     -29.6787      2.00000
      3     -29.6786      2.00000
      4     -29.5945      2.00000
      5     -12.9741      2.00000
      6     -12.8997      2.00000
      7     -12.8324      2.00000
      8     -11.8434      2.00000
      9     -11.7530      2.00000
     10     -11.7317      2.00000
     11      -1.2282      2.00000
     12      -0.7796      2.00000
     13      -0.7133      2.00000
     14      -0.4817      2.00000
     15      -0.3835      2.00000
     16      -0.3377      2.00000
     17       3.0806      2.00000
     18       3.1140      2.00000
     19       3.1895      2.00000
     20       7.3609      0.00000
     21       7.4032      0.00000
     22       7.4167      0.00000
     23      10.2156      0.00000
     24      10.2402      0.00000
     25      10.3306      0.00000
     26      11.0303      0.00000
     27      11.1613      0.00000
     28      12.5377      0.00000
     29      12.7165      0.00000
     30      13.3938      0.00000
     31      17.0032      0.00000
     32      17.2320      0.00000

 k-point   252 :       0.4091    0.5000    0.4091
  band No.  band energies     occupation 
      1     -29.6837      2.00000
      2     -29.6780      2.00000
      3     -29.6779      2.00000
      4     -29.5946      2.00000
      5     -13.0009      2.00000
      6     -12.9126      2.00000
      7     -12.8361      2.00000
      8     -11.8400      2.00000
      9     -11.7358      2.00000
     10     -11.7112      2.00000
     11      -1.2120      2.00000
     12      -0.7681      2.00000
     13      -0.6921      2.00000
     14      -0.4925      2.00000
     15      -0.3773      2.00000
     16      -0.3219      2.00000
     17       3.0529      2.00000
     18       3.0925      2.00000
     19       3.1802      2.00000
     20       7.3385      0.00000
     21       7.3893      0.00000
     22       7.4047      0.00000
     23      10.2373      0.00000
     24      10.2695      0.00000
     25      10.3731      0.00000
     26      10.9973      0.00000
     27      11.1487      0.00000
     28      12.5007      0.00000
     29      12.7113      0.00000
     30      13.4272      0.00000
     31      16.9543      0.00000
     32      17.2198      0.00000

 k-point   253 :       0.4015    0.5000    0.4015
  band No.  band energies     occupation 
      1     -29.6840      2.00000
      2     -29.6773      2.00000
      3     -29.6771      2.00000
      4     -29.5948      2.00000
      5     -13.0290      2.00000
      6     -12.9257      2.00000
      7     -12.8400      2.00000
      8     -11.8364      2.00000
      9     -11.7180      2.00000
     10     -11.6901      2.00000
     11      -1.1958      2.00000
     12      -0.7547      2.00000
     13      -0.6692      2.00000
     14      -0.5037      2.00000
     15      -0.3705      2.00000
     16      -0.3045      2.00000
     17       3.0235      2.00000
     18       3.0696      2.00000
     19       3.1701      2.00000
     20       7.3146      0.00000
     21       7.3746      0.00000
     22       7.3918      0.00000
     23      10.2583      0.00000
     24      10.3003      0.00000
     25      10.4171      0.00000
     26      10.9639      0.00000
     27      11.1355      0.00000
     28      12.4613      0.00000
     29      12.7059      0.00000
     30      13.4633      0.00000
     31      16.9022      0.00000
     32      17.2057      0.00000

 k-point   254 :       0.3939    0.5000    0.3939
  band No.  band energies     occupation 
      1     -29.6844      2.00000
      2     -29.6765      2.00000
      3     -29.6763      2.00000
      4     -29.5949      2.00000
      5     -13.0583      2.00000
      6     -12.9388      2.00000
      7     -12.8442      2.00000
      8     -11.8325      2.00000
      9     -11.6998      2.00000
     10     -11.6686      2.00000
     11      -1.1799      2.00000
     12      -0.7394      2.00000
     13      -0.6447      2.00000
     14      -0.5151      2.00000
     15      -0.3631      2.00000
     16      -0.2853      2.00000
     17       2.9925      2.00000
     18       3.0455      2.00000
     19       3.1590      2.00000
     20       7.2890      0.00000
     21       7.3591      0.00000
     22       7.3782      0.00000
     23      10.2772      0.00000
     24      10.3324      0.00000
     25      10.4621      0.00000
     26      10.9313      0.00000
     27      11.1217      0.00000
     28      12.4197      0.00000
     29      12.7003      0.00000
     30      13.5020      0.00000
     31      16.8472      0.00000
     32      17.1895      0.00000

 k-point   255 :       0.3864    0.5000    0.3864
  band No.  band energies     occupation 
      1     -29.6849      2.00000
      2     -29.6756      2.00000
      3     -29.6754      2.00000
      4     -29.5950      2.00000
      5     -13.0885      2.00000
      6     -12.9518      2.00000
      7     -12.8486      2.00000
      8     -11.8284      2.00000
      9     -11.6813      2.00000
     10     -11.6469      2.00000
     11      -1.1646      2.00000
     12      -0.7220      2.00000
     13      -0.6186      2.00000
     14      -0.5266      2.00000
     15      -0.3551      2.00000
     16      -0.2640      2.00000
     17       2.9600      2.00000
     18       3.0204      2.00000
     19       3.1469      2.00000
     20       7.2618      0.00000
     21       7.3430      0.00000
     22       7.3638      0.00000
     23      10.2927      0.00000
     24      10.3655      0.00000
     25      10.5078      0.00000
     26      10.9012      0.00000
     27      11.1076      0.00000
     28      12.3760      0.00000
     29      12.6945      0.00000
     30      13.5431      0.00000
     31      16.7892      0.00000
     32      17.1714      0.00000

 k-point   256 :       0.3788    0.5000    0.3788
  band No.  band energies     occupation 
      1     -29.6854      2.00000
      2     -29.6747      2.00000
      3     -29.6745      2.00000
      4     -29.5951      2.00000
      5     -13.1196      2.00000
      6     -12.9646      2.00000
      7     -12.8533      2.00000
      8     -11.8241      2.00000
      9     -11.6624      2.00000
     10     -11.6251      2.00000
     11      -1.1501      2.00000
     12      -0.7024      2.00000
     13      -0.5911      2.00000
     14      -0.5380      2.00000
     15      -0.3464      2.00000
     16      -0.2407      2.00000
     17       2.9263      2.00000
     18       2.9942      2.00000
     19       3.1339      2.00000
     20       7.2331      0.00000
     21       7.3263      0.00000
     22       7.3487      0.00000
     23      10.3027      0.00000
     24      10.3993      0.00000
     25      10.5535      0.00000
     26      10.8754      0.00000
     27      11.0933      0.00000
     28      12.3306      0.00000
     29      12.6886      0.00000
     30      13.5864      0.00000
     31      16.7287      0.00000
     32      17.1514      0.00000

 k-point   257 :       0.3712    0.5000    0.3712
  band No.  band energies     occupation 
      1     -29.6861      2.00000
      2     -29.6738      2.00000
      3     -29.6735      2.00000
      4     -29.5951      2.00000
      5     -13.1514      2.00000
      6     -12.9771      2.00000
      7     -12.8583      2.00000
      8     -11.8195      2.00000
      9     -11.6434      2.00000
     10     -11.6033      2.00000
     11      -1.1366      2.00000
     12      -0.6808      2.00000
     13      -0.5620      2.00000
     14      -0.5492      2.00000
     15      -0.3372      2.00000
     16      -0.2152      2.00000
     17       2.8914      2.00000
     18       2.9671      2.00000
     19       3.1199      2.00000
     20       7.2029      0.00000
     21       7.3091      0.00000
     22       7.3330      0.00000
     23      10.3050      0.00000
     24      10.4331      0.00000
     25      10.5990      0.00000
     26      10.8563      0.00000
     27      11.0793      0.00000
     28      12.2835      0.00000
     29      12.6826      0.00000
     30      13.6318      0.00000
     31      16.6656      0.00000
     32      17.1298      0.00000

 k-point   258 :       0.3636    0.5000    0.3636
  band No.  band energies     occupation 
      1     -29.6868      2.00000
      2     -29.6728      2.00000
      3     -29.6725      2.00000
      4     -29.5950      2.00000
      5     -13.1839      2.00000
      6     -12.9891      2.00000
      7     -12.8634      2.00000
      8     -11.8147      2.00000
      9     -11.6243      2.00000
     10     -11.5818      2.00000
     11      -1.1242      2.00000
     12      -0.6571      2.00000
     13      -0.5599      2.00000
     14      -0.5316      2.00000
     15      -0.3273      2.00000
     16      -0.1873      2.00000
     17       2.8556      2.00000
     18       2.9391      2.00000
     19       3.1048      2.00000
     20       7.1713      0.00000
     21       7.2915      0.00000
     22       7.3167      0.00000
     23      10.2974      0.00000
     24      10.4664      0.00000
     25      10.6437      0.00000
     26      10.8459      0.00000
     27      11.0661      0.00000
     28      12.2348      0.00000
     29      12.6765      0.00000
     30      13.6790      0.00000
     31      16.6003      0.00000
     32      17.1068      0.00000

 k-point   259 :       0.3561    0.5000    0.3561
  band No.  band energies     occupation 
      1     -29.6876      2.00000
      2     -29.6717      2.00000
      3     -29.6714      2.00000
      4     -29.5949      2.00000
      5     -13.2170      2.00000
      6     -13.0006      2.00000
      7     -12.8687      2.00000
      8     -11.8097      2.00000
      9     -11.6051      2.00000
     10     -11.5606      2.00000
     11      -1.1130      2.00000
     12      -0.6317      2.00000
     13      -0.5702      2.00000
     14      -0.4999      2.00000
     15      -0.3167      2.00000
     16      -0.1569      2.00000
     17       2.8190      2.00000
     18       2.9104      2.00000
     19       3.0887      2.00000
     20       7.1383      0.00000
     21       7.2735      0.00000
     22       7.3000      0.00000
     23      10.2785      0.00000
     24      10.4984      0.00000
     25      10.6872      0.00000
     26      10.8456      0.00000
     27      11.0543      0.00000
     28      12.1849      0.00000
     29      12.6703      0.00000
     30      13.7276      0.00000
     31      16.5328      0.00000
     32      17.0830      0.00000

 k-point   260 :       0.3485    0.5000    0.3485
  band No.  band energies     occupation 
      1     -29.6886      2.00000
      2     -29.6706      2.00000
      3     -29.6703      2.00000
      4     -29.5946      2.00000
      5     -13.2505      2.00000
      6     -13.0116      2.00000
      7     -12.8743      2.00000
      8     -11.8045      2.00000
      9     -11.5860      2.00000
     10     -11.5400      2.00000
     11      -1.1029      2.00000
     12      -0.6047      2.00000
     13      -0.5797      2.00000
     14      -0.4670      2.00000
     15      -0.3054      2.00000
     16      -0.1237      2.00000
     17       2.7819      2.00000
     18       2.8809      2.00000
     19       3.0716      2.00000
     20       7.1039      0.00000
     21       7.2553      0.00000
     22       7.2828      0.00000
     23      10.2484      0.00000
     24      10.5281      0.00000
     25      10.7291      0.00000
     26      10.8555      0.00000
     27      11.0447      0.00000
     28      12.1338      0.00000
     29      12.6640      0.00000
     30      13.7774      0.00000
     31      16.4633      0.00000
     32      17.0586      0.00000

 k-point   261 :       0.3409    0.5000    0.3409
  band No.  band energies     occupation 
      1     -29.6896      2.00000
      2     -29.6695      2.00000
      3     -29.6692      2.00000
      4     -29.5943      2.00000
      5     -13.2843      2.00000
      6     -13.0220      2.00000
      7     -12.8800      2.00000
      8     -11.7991      2.00000
      9     -11.5668      2.00000
     10     -11.5199      2.00000
     11      -1.0940      2.00000
     12      -0.5884      2.00000
     13      -0.5763      2.00000
     14      -0.4328      2.00000
     15      -0.2935      2.00000
     16      -0.0878      2.00000
     17       2.7443      2.00000
     18       2.8508      2.00000
     19       3.0532      2.00000
     20       7.0683      0.00000
     21       7.2368      0.00000
     22       7.2653      0.00000
     23      10.2080      0.00000
     24      10.5543      0.00000
     25      10.7690      0.00000
     26      10.8745      0.00000
     27      11.0385      0.00000
     28      12.0818      0.00000
     29      12.6575      0.00000
     30      13.8278      0.00000
     31      16.3921      0.00000
     32      17.0346      0.00000

 k-point   262 :       0.3333    0.5000    0.3333
  band No.  band energies     occupation 
      1     -29.6907      2.00000
      2     -29.6683      2.00000
      3     -29.6680      2.00000
      4     -29.5939      2.00000
      5     -13.3184      2.00000
      6     -13.0316      2.00000
      7     -12.8858      2.00000
      8     -11.7936      2.00000
      9     -11.5478      2.00000
     10     -11.5005      2.00000
     11      -1.0861      2.00000
     12      -0.5961      2.00000
     13      -0.5470      2.00000
     14      -0.3977      2.00000
     15      -0.2809      2.00000
     16      -0.0488      2.00000
     17       2.7064      2.00000
     18       2.8202      2.00000
     19       3.0338      2.00000
     20       7.0313      0.00000
     21       7.2182      0.00000
     22       7.2474      0.00000
     23      10.1590      0.00000
     24      10.5757      0.00000
     25      10.8066      0.00000
     26      10.9011      0.00000
     27      11.0369      0.00000
     28      12.0289      0.00000
     29      12.6508      0.00000
     30      13.8785      0.00000
     31      16.3191      0.00000
     32      17.0116      0.00000

 k-point   263 :       0.3258    0.5000    0.3258
  band No.  band energies     occupation 
      1     -29.6920      2.00000
      2     -29.6671      2.00000
      3     -29.6668      2.00000
      4     -29.5935      2.00000
      5     -13.3527      2.00000
      6     -13.0406      2.00000
      7     -12.8918      2.00000
      8     -11.7879      2.00000
      9     -11.5290      2.00000
     10     -11.4820      2.00000
     11      -1.0792      2.00000
     12      -0.6027      2.00000
     13      -0.5169      2.00000
     14      -0.3615      2.00000
     15      -0.2675      2.00000
     16      -0.0069      2.00000
     17       2.6685      2.00000
     18       2.7889      2.00000
     19       3.0132      2.00000
     20       6.9931      0.00000
     21       7.1995      0.00000
     22       7.2294      0.00000
     23      10.1028      0.00000
     24      10.5909      0.00000
     25      10.8417      0.00000
     26      10.9337      0.00000
     27      11.0410      0.00000
     28      11.9754      0.00000
     29      12.6436      0.00000
     30      13.9288      0.00000
     31      16.2446      0.00000
     32      16.9905      0.00000

 k-point   264 :       0.3182    0.5000    0.3182
  band No.  band energies     occupation 
      1     -29.6934      2.00000
      2     -29.6659      2.00000
      3     -29.6655      2.00000
      4     -29.5929      2.00000
      5     -13.3872      2.00000
      6     -13.0487      2.00000
      7     -12.8980      2.00000
      8     -11.7820      2.00000
      9     -11.5103      2.00000
     10     -11.4644      2.00000
     11      -1.0731      2.00000
     12      -0.6080      2.00000
     13      -0.4863      2.00000
     14      -0.3245      2.00000
     15      -0.2535      2.00000
     16       0.0382      2.00000
     17       2.6307      2.00000
     18       2.7572      2.00000
     19       2.9914      2.00000
     20       6.9537      0.00000
     21       7.1808      0.00000
     22       7.2112      0.00000
     23      10.0409      0.00000
     24      10.5989      0.00000
     25      10.8739      0.00000
     26      10.9709      0.00000
     27      11.0518      0.00000
     28      11.9213      0.00000
     29      12.6359      0.00000
     30      13.9782      0.00000
     31      16.1687      0.00000
     32      16.9722      0.00000

 k-point   265 :       0.3106    0.5000    0.3106
  band No.  band energies     occupation 
      1     -29.6948      2.00000
      2     -29.6647      2.00000
      3     -29.6643      2.00000
      4     -29.5923      2.00000
      5     -13.4217      2.00000
      6     -13.0560      2.00000
      7     -12.9041      2.00000
      8     -11.7760      2.00000
      9     -11.4917      2.00000
     10     -11.4478      2.00000
     11      -1.0678      2.00000
     12      -0.6118      2.00000
     13      -0.4555      2.00000
     14      -0.2868      2.00000
     15      -0.2386      2.00000
     16       0.0864      2.00000
     17       2.5931      2.00000
     18       2.7250      2.00000
     19       2.9684      2.00000
     20       6.9131      0.00000
     21       7.1622      0.00000
     22       7.1929      0.00000
     23       9.9744      0.00000
     24      10.5993      0.00000
     25      10.9032      0.00000
     26      11.0117      0.00000
     27      11.0695      0.00000
     28      11.8669      0.00000
     29      12.6275      0.00000
     30      14.0262      0.00000
     31      16.0915      0.00000
     32      16.9577      0.00000

 k-point   266 :       0.3030    0.5000    0.3030
  band No.  band energies     occupation 
      1     -29.6964      2.00000
      2     -29.6634      2.00000
      3     -29.6630      2.00000
      4     -29.5915      2.00000
      5     -13.4562      2.00000
      6     -13.0626      2.00000
      7     -12.9106      2.00000
      8     -11.7699      2.00000
      9     -11.4735      2.00000
     10     -11.4323      2.00000
     11      -1.0631      2.00000
     12      -0.6141      2.00000
     13      -0.4246      2.00000
     14      -0.2484      2.00000
     15      -0.2230      2.00000
     16       0.1376      2.00000
     17       2.5561      2.00000
     18       2.6923      2.00000
     19       2.9442      2.00000
     20       6.8714      0.00000
     21       7.1437      0.00000
     22       7.1747      0.00000
     23       9.9040      0.00000
     24      10.5926      0.00000
     25      10.9293      0.00000
     26      11.0553      0.00000
     27      11.0937      0.00000
     28      11.8123      0.00000
     29      12.6179      0.00000
     30      14.0721      0.00000
     31      16.0132      0.00000
     32      16.9480      0.00000

 k-point   267 :       0.2955    0.5000    0.2955
  band No.  band energies     occupation 
      1     -29.6980      2.00000
      2     -29.6621      2.00000
      3     -29.6616      2.00000
      4     -29.5907      2.00000
      5     -13.4906      2.00000
      6     -13.0682      2.00000
      7     -12.9170      2.00000
      8     -11.7637      2.00000
      9     -11.4554      2.00000
     10     -11.4179      2.00000
     11      -1.0589      2.00000
     12      -0.6147      2.00000
     13      -0.3937      2.00000
     14      -0.2095      2.00000
     15      -0.2067      2.00000
     16       0.1919      2.00000
     17       2.5197      2.00000
     18       2.6592      2.00000
     19       2.9187      2.00000
     20       6.8286      0.00000
     21       7.1254      0.00000
     22       7.1565      0.00000
     23       9.8305      0.00000
     24      10.5794      0.00000
     25      10.9522      0.00000
     26      11.1010      0.00000
     27      11.1233      0.00000
     28      11.7575      0.00000
     29      12.6071      0.00000
     30      14.1154      0.00000
     31      15.9338      0.00000
     32      16.9443      0.00000

 k-point   268 :       0.2879    0.5000    0.2879
  band No.  band energies     occupation 
      1     -29.6998      2.00000
      2     -29.6608      2.00000
      3     -29.6603      2.00000
      4     -29.5898      2.00000
      5     -13.5249      2.00000
      6     -13.0730      2.00000
      7     -12.9235      2.00000
      8     -11.7574      2.00000
      9     -11.4377      2.00000
     10     -11.4048      2.00000
     11      -1.0551      2.00000
     12      -0.6135      2.00000
     13      -0.3630      2.00000
     14      -0.1895      2.00000
     15      -0.1703      2.00000
     16       0.2490      2.00000
     17       2.4841      2.00000
     18       2.6256      2.00000
     19       2.8920      2.00000
     20       6.7848      0.00000
     21       7.1073      0.00000
     22       7.1384      0.00000
     23       9.7545      0.00000
     24      10.5609      0.00000
     25      10.9718      0.00000
     26      11.1483      0.00000
     27      11.1574      0.00000
     28      11.7028      0.00000
     29      12.5946      0.00000
     30      14.1556      0.00000
     31      15.8535      0.00000
     32      16.9473      0.00000

 k-point   269 :       0.2803    0.5000    0.2803
  band No.  band energies     occupation 
      1     -29.7016      2.00000
      2     -29.6594      2.00000
      3     -29.6589      2.00000
      4     -29.5889      2.00000
      5     -13.5589      2.00000
      6     -13.0768      2.00000
      7     -12.9301      2.00000
      8     -11.7510      2.00000
      9     -11.4202      2.00000
     10     -11.3929      2.00000
     11      -1.0518      2.00000
     12      -0.6104      2.00000
     13      -0.3324      2.00000
     14      -0.1716      2.00000
     15      -0.1308      2.00000
     16       0.3088      2.00000
     17       2.4497      2.00000
     18       2.5916      2.00000
     19       2.8640      2.00000
     20       6.7399      0.00000
     21       7.0896      0.00000
     22       7.1206      0.00000
     23       9.6762      0.00000
     24      10.5381      0.00000
     25      10.9883      0.00000
     26      11.1949      0.00000
     27      11.1968      0.00000
     28      11.6482      0.00000
     29      12.5801      0.00000
     30      14.1922      0.00000
     31      15.7725      0.00000
     32      16.9580      0.00000

 k-point   270 :       0.2727    0.5000    0.2727
  band No.  band energies     occupation 
      1     -29.7035      2.00000
      2     -29.6581      2.00000
      3     -29.6576      2.00000
      4     -29.5879      2.00000
      5     -13.5928      2.00000
      6     -13.0798      2.00000
      7     -12.9366      2.00000
      8     -11.7445      2.00000
      9     -11.4031      2.00000
     10     -11.3824      2.00000
     11      -1.0488      2.00000
     12      -0.6053      2.00000
     13      -0.3021      2.00000
     14      -0.1528      2.00000
     15      -0.0914      2.00000
     16       0.3712      2.00000
     17       2.4164      2.00000
     18       2.5572      2.00000
     19       2.8347      2.00000
     20       6.6940      0.00000
     21       7.0722      0.00000
     22       7.1030      0.00000
     23       9.5960      0.00000
     24      10.5116      0.00000
     25      11.0016      0.00000
     26      11.2347      0.00000
     27      11.2463      0.00000
     28      11.5939      0.00000
     29      12.5632      0.00000
     30      14.2251      0.00000
     31      15.6907      0.00000
     32      16.9771      0.00000

 k-point   271 :       0.2652    0.5000    0.2652
  band No.  band energies     occupation 
      1     -29.7054      2.00000
      2     -29.6567      2.00000
      3     -29.6562      2.00000
      4     -29.5868      2.00000
      5     -13.6263      2.00000
      6     -13.0818      2.00000
      7     -12.9432      2.00000
      8     -11.7380      2.00000
      9     -11.3863      2.00000
     10     -11.3732      2.00000
     11      -1.0460      2.00000
     12      -0.5980      2.00000
     13      -0.2719      2.00000
     14      -0.1332      2.00000
     15      -0.0520      2.00000
     16       0.4359      2.00000
     17       2.3846      2.00000
     18       2.5224      2.00000
     19       2.8042      2.00000
     20       6.6472      0.00000
     21       7.0552      0.00000
     22       7.0858      0.00000
     23       9.5143      0.00000
     24      10.4823      0.00000
     25      11.0118      0.00000
     26      11.2763      0.00000
     27      11.2965      0.00000
     28      11.5399      0.00000
     29      12.5436      0.00000
     30      14.2540      0.00000
     31      15.6084      0.00000
     32      17.0050      0.00000

 k-point   272 :       0.2576    0.5000    0.2576
  band No.  band energies     occupation 
      1     -29.7075      2.00000
      2     -29.6553      2.00000
      3     -29.6548      2.00000
      4     -29.5856      2.00000
      5     -13.6595      2.00000
      6     -13.0829      2.00000
      7     -12.9498      2.00000
      8     -11.7314      2.00000
      9     -11.3698      2.00000
     10     -11.3654      2.00000
     11      -1.0434      2.00000
     12      -0.5886      2.00000
     13      -0.2420      2.00000
     14      -0.1128      2.00000
     15      -0.0130      2.00000
     16       0.5028      2.00000
     17       2.3545      2.00000
     18       2.4872      2.00000
     19       2.7723      2.00000
     20       6.5995      0.00000
     21       7.0386      0.00000
     22       7.0689      0.00000
     23       9.4312      0.00000
     24      10.4506      0.00000
     25      11.0191      0.00000
     26      11.3189      0.00000
     27      11.3472      0.00000
     28      11.4865      0.00000
     29      12.5208      0.00000
     30      14.2791      0.00000
     31      15.5257      0.00000
     32      17.0421      0.00000

 k-point   273 :       0.2500    0.5000    0.2500
  band No.  band energies     occupation 
      1     -29.7095      2.00000
      2     -29.6539      2.00000
      3     -29.6534      2.00000
      4     -29.5844      2.00000
      5     -13.6922      2.00000
      6     -13.0831      2.00000
      7     -12.9564      2.00000
      8     -11.7249      2.00000
      9     -11.3590      2.00000
     10     -11.3536      2.00000
     11      -1.0410      2.00000
     12      -0.5770      2.00000
     13      -0.2123      2.00000
     14      -0.0914      2.00000
     15       0.0256      2.00000
     16       0.5717      2.00000
     17       2.3262      2.00000
     18       2.4515      2.00000
     19       2.7392      2.00000
     20       6.5509      0.00000
     21       7.0226      0.00000
     22       7.0525      0.00000
     23       9.3471      0.00000
     24      10.4170      0.00000
     25      11.0235      0.00000
     26      11.3623      0.00000
     27      11.3981      0.00000
     28      11.4335      0.00000
     29      12.4947      0.00000
     30      14.3005      0.00000
     31      15.4426      0.00000
     32      17.0884      0.00000

 k-point   274 :       0.2424    0.5000    0.2424
  band No.  band energies     occupation 
      1     -29.7117      2.00000
      2     -29.6525      2.00000
      3     -29.6520      2.00000
      4     -29.5832      2.00000
      5     -13.7245      2.00000
      6     -13.0824      2.00000
      7     -12.9629      2.00000
      8     -11.7183      2.00000
      9     -11.3541      2.00000
     10     -11.3379      2.00000
     11      -1.0387      2.00000
     12      -0.5630      2.00000
     13      -0.1827      2.00000
     14      -0.0693      2.00000
     15       0.0635      2.00000
     16       0.6423      2.00000
     17       2.2999      2.00000
     18       2.4153      2.00000
     19       2.7048      2.00000
     20       6.5016      0.00000
     21       7.0071      0.00000
     22       7.0367      0.00000
     23       9.2621      0.00000
     24      10.3817      0.00000
     25      11.0253      0.00000
     26      11.3813      0.00000
     27      11.4060      0.00000
     28      11.4492      0.00000
     29      12.4648      0.00000
     30      14.3187      0.00000
     31      15.3592      0.00000
     32      17.1438      0.00000

 k-point   275 :       0.2348    0.5000    0.2348
  band No.  band energies     occupation 
      1     -29.7138      2.00000
      2     -29.6511      2.00000
      3     -29.6507      2.00000
      4     -29.5819      2.00000
      5     -13.7562      2.00000
      6     -13.0808      2.00000
      7     -12.9695      2.00000
      8     -11.7117      2.00000
      9     -11.3505      2.00000
     10     -11.3225      2.00000
     11      -1.0366      2.00000
     12      -0.5468      2.00000
     13      -0.1534      2.00000
     14      -0.0462      2.00000
     15       0.1004      2.00000
     16       0.7145      2.00000
     17       2.2759      2.00000
     18       2.3787      2.00000
     19       2.6691      2.00000
     20       6.4515      0.00000
     21       6.9922      0.00000
     22       7.0213      0.00000
     23       9.1764      0.00000
     24      10.3451      0.00000
     25      11.0246      0.00000
     26      11.3297      0.00000
     27      11.4498      0.00000
     28      11.5001      0.00000
     29      12.4311      0.00000
     30      14.3342      0.00000
     31      15.2757      0.00000
     32      17.2079      0.00000

 k-point   276 :       0.2273    0.5000    0.2273
  band No.  band energies     occupation 
      1     -29.7160      2.00000
      2     -29.6497      2.00000
      3     -29.6493      2.00000
      4     -29.5805      2.00000
      5     -13.7873      2.00000
      6     -13.0782      2.00000
      7     -12.9759      2.00000
      8     -11.7052      2.00000
      9     -11.3484      2.00000
     10     -11.3075      2.00000
     11      -1.0345      2.00000
     12      -0.5281      2.00000
     13      -0.1242      2.00000
     14      -0.0223      2.00000
     15       0.1363      2.00000
     16       0.7880      2.00000
     17       2.2543      2.00000
     18       2.3416      2.00000
     19       2.6323      2.00000
     20       6.4007      0.00000
     21       6.9780      0.00000
     22       7.0066      0.00000
     23       9.0903      0.00000
     24      10.3073      0.00000
     25      11.0216      0.00000
     26      11.2790      0.00000
     27      11.4935      0.00000
     28      11.5509      0.00000
     29      12.3934      0.00000
     30      14.3475      0.00000
     31      15.1922      0.00000
     32      17.2802      0.00000

 k-point   277 :       0.2197    0.5000    0.2197
  band No.  band energies     occupation 
      1     -29.7182      2.00000
      2     -29.6484      2.00000
      3     -29.6479      2.00000
      4     -29.5792      2.00000
      5     -13.8179      2.00000
      6     -13.0748      2.00000
      7     -12.9823      2.00000
      8     -11.6987      2.00000
      9     -11.3477      2.00000
     10     -11.2929      2.00000
     11      -1.0325      2.00000
     12      -0.5070      2.00000
     13      -0.0953      2.00000
     14       0.0026      2.00000
     15       0.1709      2.00000
     16       0.8627      2.00000
     17       2.2354      2.00000
     18       2.3039      2.00000
     19       2.5941      2.00000
     20       6.3493      0.00000
     21       6.9643      0.00000
     22       6.9924      0.00000
     23       9.0039      0.00000
     24      10.2686      0.00000
     25      11.0165      0.00000
     26      11.2292      0.00000
     27      11.5369      0.00000
     28      11.6013      0.00000
     29      12.3517      0.00000
     30      14.3591      0.00000
     31      15.1087      0.00000
     32      17.3601      0.00000

 k-point   278 :       0.2121    0.5000    0.2121
  band No.  band energies     occupation 
      1     -29.7204      2.00000
      2     -29.6470      2.00000
      3     -29.6465      2.00000
      4     -29.5778      2.00000
      5     -13.8478      2.00000
      6     -13.0706      2.00000
      7     -12.9887      2.00000
      8     -11.6922      2.00000
      9     -11.3484      2.00000
     10     -11.2788      2.00000
     11      -1.0305      2.00000
     12      -0.4836      2.00000
     13      -0.0665      2.00000
     14       0.0283      2.00000
     15       0.2040      2.00000
     16       0.9384      2.00000
     17       2.2192      2.00000
     18       2.2657      2.00000
     19       2.5549      2.00000
     20       6.2974      0.00000
     21       6.9514      0.00000
     22       6.9790      0.00000
     23       8.9174      0.00000
     24      10.2290      0.00000
     25      11.0094      0.00000
     26      11.1804      0.00000
     27      11.5800      0.00000
     28      11.6513      0.00000
     29      12.3061      0.00000
     30      14.3697      0.00000
     31      15.0254      0.00000
     32      17.4469      0.00000

 k-point   279 :       0.2045    0.5000    0.2045
  band No.  band energies     occupation 
      1     -29.7226      2.00000
      2     -29.6456      2.00000
      3     -29.6452      2.00000
      4     -29.5764      2.00000
      5     -13.8771      2.00000
      6     -13.0655      2.00000
      7     -12.9950      2.00000
      8     -11.6858      2.00000
      9     -11.3505      2.00000
     10     -11.2650      2.00000
     11      -1.0285      2.00000
     12      -0.4577      2.00000
     13      -0.0380      2.00000
     14       0.0549      2.00000
     15       0.2353      2.00000
     16       1.0148      2.00000
     17       2.2060      2.00000
     18       2.2269      2.00000
     19       2.5144      2.00000
     20       6.2449      0.00000
     21       6.9392      0.00000
     22       6.9662      0.00000
     23       8.8310      0.00000
     24      10.1889      0.00000
     25      11.0004      0.00000
     26      11.1326      0.00000
     27      11.6224      0.00000
     28      11.7007      0.00000
     29      12.2569      0.00000
     30      14.3796      0.00000
     31      14.9424      0.00000
     32      17.5398      0.00000

 k-point   280 :       0.1970    0.5000    0.1970
  band No.  band energies     occupation 
      1     -29.7249      2.00000
      2     -29.6443      2.00000
      3     -29.6439      2.00000
      4     -29.5750      2.00000
      5     -13.9057      2.00000
      6     -13.0597      2.00000
      7     -13.0010      2.00000
      8     -11.6795      2.00000
      9     -11.3538      2.00000
     10     -11.2517      2.00000
     11      -1.0266      2.00000
     12      -0.4295      2.00000
     13      -0.0097      2.00000
     14       0.0825      2.00000
     15       0.2648      2.00000
     16       1.0918      2.00000
     17       2.1876      2.00000
     18       2.1958      2.00000
     19       2.4729      2.00000
     20       6.1921      0.00000
     21       6.9277      0.00000
     22       6.9541      0.00000
     23       8.7449      0.00000
     24      10.1483      0.00000
     25      10.9898      0.00000
     26      11.0860      0.00000
     27      11.6644      0.00000
     28      11.7495      0.00000
     29      12.2043      0.00000
     30      14.3892      0.00000
     31      14.8597      0.00000
     32      17.6380      0.00000

 k-point   281 :       0.1894    0.5000    0.1894
  band No.  band energies     occupation 
      1     -29.7271      2.00000
      2     -29.6430      2.00000
      3     -29.6426      2.00000
      4     -29.5737      2.00000
      5     -13.9335      2.00000
      6     -13.0531      2.00000
      7     -13.0070      2.00000
      8     -11.6733      2.00000
      9     -11.3584      2.00000
     10     -11.2388      2.00000
     11      -1.0247      2.00000
     12      -0.3989      2.00000
     13       0.0183      2.00000
     14       0.1110      2.00000
     15       0.2923      2.00000
     16       1.1691      2.00000
     17       2.1475      2.00000
     18       2.1889      2.00000
     19       2.4303      2.00000
     20       6.1389      0.00000
     21       6.9169      0.00000
     22       6.9427      0.00000
     23       8.6592      0.00000
     24      10.1073      0.00000
     25      10.9776      0.00000
     26      11.0405      0.00000
     27      11.7057      0.00000
     28      11.7974      0.00000
     29      12.1487      0.00000
     30      14.3989      0.00000
     31      14.7776      0.00000
     32      17.7408      0.00000

 k-point   282 :       0.1818    0.5000    0.1818
  band No.  band energies     occupation 
      1     -29.7292      2.00000
      2     -29.6417      2.00000
      3     -29.6413      2.00000
      4     -29.5723      2.00000
      5     -13.9605      2.00000
      6     -13.0457      2.00000
      7     -13.0129      2.00000
      8     -11.6672      2.00000
      9     -11.3642      2.00000
     10     -11.2264      2.00000
     11      -1.0228      2.00000
     12      -0.3660      2.00000
     13       0.0460      2.00000
     14       0.1404      2.00000
     15       0.3176      2.00000
     16       1.2467      2.00000
     17       2.1069      2.00000
     18       2.1851      2.00000
     19       2.3867      2.00000
     20       6.0855      0.00000
     21       6.9069      0.00000
     22       6.9320      0.00000
     23       8.5743      0.00000
     24      10.0662      0.00000
     25      10.9640      0.00000
     26      10.9963      0.00000
     27      11.7464      0.00000
     28      11.8445      0.00000
     29      12.0906      0.00000
     30      14.4089      0.00000
     31      14.6960      0.00000
     32      17.8475      0.00000

 k-point   283 :       0.1742    0.5000    0.1742
  band No.  band energies     occupation 
      1     -29.7314      2.00000
      2     -29.6404      2.00000
      3     -29.6400      2.00000
      4     -29.5709      2.00000
      5     -13.9867      2.00000
      6     -13.0378      2.00000
      7     -13.0187      2.00000
      8     -11.6613      2.00000
      9     -11.3712      2.00000
     10     -11.2145      2.00000
     11      -1.0209      2.00000
     12      -0.3308      2.00000
     13       0.0733      2.00000
     14       0.1707      2.00000
     15       0.3407      2.00000
     16       1.3242      2.00000
     17       2.0655      2.00000
     18       2.1846      2.00000
     19       2.3421      2.00000
     20       6.0320      0.00000
     21       6.8977      0.00000
     22       6.9220      0.00000
     23       8.4901      0.00000
     24      10.0250      0.00000
     25      10.9490      0.00000
     26      10.9533      0.00000
     27      11.7864      0.00000
     28      11.8905      0.00000
     29      12.0305      0.00000
     30      14.4193      0.00000
     31      14.6151      0.00000
     32      17.9581      0.00000

 k-point   284 :       0.1667    0.5000    0.1667
  band No.  band energies     occupation 
      1     -29.7335      2.00000
      2     -29.6392      2.00000
      3     -29.6388      2.00000
      4     -29.5695      2.00000
      5     -14.0120      2.00000
      6     -13.0292      2.00000
      7     -13.0243      2.00000
      8     -11.6554      2.00000
      9     -11.3792      2.00000
     10     -11.2029      2.00000
     11      -1.0191      2.00000
     12      -0.2934      2.00000
     13       0.1003      2.00000
     14       0.2019      2.00000
     15       0.3615      2.00000
     16       1.4015      2.00000
     17       2.0235      2.00000
     18       2.1873      2.00000
     19       2.2966      2.00000
     20       5.9785      0.00000
     21       6.8892      0.00000
     22       6.9127      0.00000
     23       8.4070      0.00000
     24       9.9839      0.00000
     25      10.9117      0.00000
     26      10.9328      0.00000
     27      11.8259      0.00000
     28      11.9355      0.00000
     29      11.9689      0.00000
     30      14.4302      0.00000
     31      14.5350      0.00000
     32      18.0702      0.00000

 k-point   285 :       0.1591    0.5000    0.1591
  band No.  band energies     occupation 
      1     -29.7356      2.00000
      2     -29.6380      2.00000
      3     -29.6376      2.00000
      4     -29.5682      2.00000
      5     -14.0364      2.00000
      6     -13.0297      2.00000
      7     -13.0200      2.00000
      8     -11.6498      2.00000
      9     -11.3881      2.00000
     10     -11.1919      2.00000
     11      -1.0172      2.00000
     12      -0.2539      2.00000
     13       0.1268      2.00000
     14       0.2341      2.00000
     15       0.3799      2.00000
     16       1.4784      2.00000
     17       1.9807      2.00000
     18       2.1931      2.00000
     19       2.2503      2.00000
     20       5.9251      0.00000
     21       6.8815      0.00000
     22       6.9042      0.00000
     23       8.3252      0.00000
     24       9.9432      0.00000
     25      10.8715      0.00000
     26      10.9154      0.00000
     27      11.8648      0.00000
     28      11.9065      0.00000
     29      11.9792      0.00000
     30      14.4415      0.00000
     31      14.4559      0.00000
     32      18.1443      0.00000

 k-point   286 :       0.1515    0.5000    0.1515
  band No.  band energies     occupation 
      1     -29.7376      2.00000
      2     -29.6368      2.00000
      3     -29.6365      2.00000
      4     -29.5669      2.00000
      5     -14.0599      2.00000
      6     -13.0347      2.00000
      7     -13.0103      2.00000
      8     -11.6443      2.00000
      9     -11.3979      2.00000
     10     -11.1813      2.00000
     11      -1.0154      2.00000
     12      -0.2124      2.00000
     13       0.1527      2.00000
     14       0.2671      2.00000
     15       0.3960      2.00000
     16       1.5546      2.00000
     17       1.9371      2.00000
     18       2.2019      2.00000
     19       2.2032      2.00000
     20       5.8719      0.00000
     21       6.8745      0.00000
     22       6.8963      0.00000
     23       8.2448      0.00000
     24       9.9028      0.00000
     25      10.8329      0.00000
     26      10.8968      0.00000
     27      11.8439      0.00000
     28      11.9032      0.00000
     29      12.0217      0.00000
     30      14.3778      0.00000
     31      14.4533      0.00000
     32      18.1284      0.00000

 k-point   287 :       0.1439    0.5000    0.1439
  band No.  band energies     occupation 
      1     -29.7395      2.00000
      2     -29.6356      2.00000
      3     -29.6354      2.00000
      4     -29.5656      2.00000
      5     -14.0824      2.00000
      6     -13.0398      2.00000
      7     -13.0001      2.00000
      8     -11.6389      2.00000
      9     -11.4086      2.00000
     10     -11.1712      2.00000
     11      -1.0136      2.00000
     12      -0.1688      2.00000
     13       0.1781      2.00000
     14       0.3010      2.00000
     15       0.4099      2.00000
     16       1.6300      2.00000
     17       1.8927      2.00000
     18       2.1555      2.00000
     19       2.2134      2.00000
     20       5.8190      0.00000
     21       6.8683      0.00000
     22       6.8891      0.00000
     23       8.1660      0.00000
     24       9.8630      0.00000
     25      10.7957      0.00000
     26      10.8772      0.00000
     27      11.7817      0.00000
     28      11.9410      0.00000
     29      12.0628      0.00000
     30      14.3008      0.00000
     31      14.4655      0.00000
     32      18.1136      0.00000

 k-point   288 :       0.1364    0.5000    0.1364
  band No.  band energies     occupation 
      1     -29.7414      2.00000
      2     -29.6346      2.00000
      3     -29.6343      2.00000
      4     -29.5644      2.00000
      5     -14.1039      2.00000
      6     -13.0446      2.00000
      7     -12.9897      2.00000
      8     -11.6338      2.00000
      9     -11.4198      2.00000
     10     -11.1616      2.00000
     11      -1.0118      2.00000
     12      -0.1234      2.00000
     13       0.2028      2.00000
     14       0.3358      2.00000
     15       0.4216      2.00000
     16       1.7042      2.00000
     17       1.8476      2.00000
     18       2.1071      2.00000
     19       2.2275      2.00000
     20       5.7667      0.00000
     21       6.8628      0.00000
     22       6.8825      0.00000
     23       8.0892      0.00000
     24       9.8239      0.00000
     25      10.7601      0.00000
     26      10.8565      0.00000
     27      11.7206      0.00000
     28      11.9784      0.00000
     29      12.1024      0.00000
     30      14.2250      0.00000
     31      14.4779      0.00000
     32      18.1000      0.00000

 k-point   289 :       0.1288    0.5000    0.1288
  band No.  band energies     occupation 
      1     -29.7433      2.00000
      2     -29.6335      2.00000
      3     -29.6333      2.00000
      4     -29.5632      2.00000
      5     -14.1245      2.00000
      6     -13.0493      2.00000
      7     -12.9789      2.00000
      8     -11.6289      2.00000
      9     -11.4316      2.00000
     10     -11.1525      2.00000
     11      -1.0101      2.00000
     12      -0.0763      2.00000
     13       0.2268      2.00000
     14       0.3714      2.00000
     15       0.4313      2.00000
     16       1.7772      2.00000
     17       1.8016      2.00000
     18       2.0582      2.00000
     19       2.2439      2.00000
     20       5.7150      0.00000
     21       6.8580      0.00000
     22       6.8766      0.00000
     23       8.0145      0.00000
     24       9.7857      0.00000
     25      10.7261      0.00000
     26      10.8349      0.00000
     27      11.6610      0.00000
     28      12.0153      0.00000
     29      12.1404      0.00000
     30      14.1507      0.00000
     31      14.4905      0.00000
     32      18.0866      0.00000

 k-point   290 :       0.1212    0.5000    0.1212
  band No.  band energies     occupation 
      1     -29.7450      2.00000
      2     -29.6325      2.00000
      3     -29.6323      2.00000
      4     -29.5620      2.00000
      5     -14.1439      2.00000
      6     -13.0537      2.00000
      7     -12.9678      2.00000
      8     -11.6241      2.00000
      9     -11.4439      2.00000
     10     -11.1438      2.00000
     11      -1.0084      2.00000
     12      -0.0274      2.00000
     13       0.2500      2.00000
     14       0.4078      2.00000
     15       0.4392      2.00000
     16       1.7547      2.00000
     17       1.8485      2.00000
     18       2.0089      2.00000
     19       2.2623      2.00000
     20       5.6643      0.00000
     21       6.8538      0.00000
     22       6.8712      0.00000
     23       7.9421      0.00000
     24       9.7485      0.00000
     25      10.6937      0.00000
     26      10.8123      0.00000
     27      11.6036      0.00000
     28      12.0518      0.00000
     29      12.1768      0.00000
     30      14.0778      0.00000
     31      14.5031      0.00000
     32      18.0738      0.00000

 k-point   291 :       0.1136    0.5000    0.1136
  band No.  band energies     occupation 
      1     -29.7467      2.00000
      2     -29.6315      2.00000
      3     -29.6313      2.00000
      4     -29.5609      2.00000
      5     -14.1623      2.00000
      6     -13.0579      2.00000
      7     -12.9567      2.00000
      8     -11.6197      2.00000
      9     -11.4564      2.00000
     10     -11.1357      2.00000
     11      -1.0068      2.00000
     12       0.0230      2.00000
     13       0.2723      2.00000
     14       0.4451      2.00000
     15       0.4453      2.00000
     16       1.7070      2.00000
     17       1.9179      2.00000
     18       1.9592      2.00000
     19       2.2822      2.00000
     20       5.6145      0.00000
     21       6.8503      0.00000
     22       6.8664      0.00000
     23       7.8723      0.00000
     24       9.7126      0.00000
     25      10.6631      0.00000
     26      10.7888      0.00000
     27      11.5489      0.00000
     28      12.0879      0.00000
     29      12.2115      0.00000
     30      14.0065      0.00000
     31      14.5157      0.00000
     32      18.0615      0.00000

 k-point   292 :       0.1061    0.5000    0.1061
  band No.  band energies     occupation 
      1     -29.7483      2.00000
      2     -29.6306      2.00000
      3     -29.6304      2.00000
      4     -29.5599      2.00000
      5     -14.1796      2.00000
      6     -13.0617      2.00000
      7     -12.9455      2.00000
      8     -11.6154      2.00000
      9     -11.4691      2.00000
     10     -11.1281      2.00000
     11      -1.0052      2.00000
     12       0.0748      2.00000
     13       0.2936      2.00000
     14       0.4500      2.00000
     15       0.4830      2.00000
     16       1.6585      2.00000
     17       1.9093      2.00000
     18       1.9853      2.00000
     19       2.3033      2.00000
     20       5.5660      0.00000
     21       6.8474      0.00000
     22       6.8622      0.00000
     23       7.8053      0.00000
     24       9.6779      0.00000
     25      10.6342      0.00000
     26      10.7645      0.00000
     27      11.4972      0.00000
     28      12.1236      0.00000
     29      12.2443      0.00000
     30      13.9371      0.00000
     31      14.5280      0.00000
     32      18.0498      0.00000

 k-point   293 :       0.0985    0.5000    0.0985
  band No.  band energies     occupation 
      1     -29.7498      2.00000
      2     -29.6297      2.00000
      3     -29.6296      2.00000
      4     -29.5589      2.00000
      5     -14.1959      2.00000
      6     -13.0654      2.00000
      7     -12.9344      2.00000
      8     -11.6114      2.00000
      9     -11.4818      2.00000
     10     -11.1210      2.00000
     11      -1.0037      2.00000
     12       0.1279      2.00000
     13       0.3140      2.00000
     14       0.4533      2.00000
     15       0.5216      2.00000
     16       1.6091      2.00000
     17       1.8592      2.00000
     18       2.0502      2.00000
     19       2.3253      2.00000
     20       5.5190      0.00000
     21       6.8450      0.00000
     22       6.8584      0.00000
     23       7.7415      0.00000
     24       9.6448      0.00000
     25      10.6071      0.00000
     26      10.7396      0.00000
     27      11.4491      0.00000
     28      12.1589      0.00000
     29      12.2753      0.00000
     30      13.8697      0.00000
     31      14.5400      0.00000
     32      18.0387      0.00000

 k-point   294 :       0.0909    0.5000    0.0909
  band No.  band energies     occupation 
      1     -29.7512      2.00000
      2     -29.6290      2.00000
      3     -29.6288      2.00000
      4     -29.5580      2.00000
      5     -14.2111      2.00000
      6     -13.0689      2.00000
      7     -12.9236      2.00000
      8     -11.6076      2.00000
      9     -11.4944      2.00000
     10     -11.1144      2.00000
     11      -1.0023      2.00000
     12       0.1821      2.00000
     13       0.3332      2.00000
     14       0.4556      2.00000
     15       0.5608      2.00000
     16       1.5588      2.00000
     17       1.8092      2.00000
     18       2.1123      2.00000
     19       2.3477      2.00000
     20       5.4737      0.00000
     21       6.8432      0.00000
     22       6.8551      0.00000
     23       7.6809      0.00000
     24       9.6134      0.00000
     25      10.5819      0.00000
     26      10.7143      0.00000
     27      11.4046      0.00000
     28      12.1937      0.00000
     29      12.3043      0.00000
     30      13.8044      0.00000
     31      14.5516      0.00000
     32      18.0281      0.00000

 k-point   295 :       0.0833    0.5000    0.0833
  band No.  band energies     occupation 
      1     -29.7525      2.00000
      2     -29.6282      2.00000
      3     -29.6281      2.00000
      4     -29.5571      2.00000
      5     -14.2250      2.00000
      6     -13.0721      2.00000
      7     -12.9130      2.00000
      8     -11.6042      2.00000
      9     -11.5068      2.00000
     10     -11.1084      2.00000
     11      -1.0009      2.00000
     12       0.2374      2.00000
     13       0.3512      2.00000
     14       0.4569      2.00000
     15       0.6006      2.00000
     16       1.5077      2.00000
     17       1.7593      2.00000
     18       2.1714      2.00000
     19       2.3701      2.00000
     20       5.4304      0.00000
     21       6.8417      0.00000
     22       6.8522      0.00000
     23       7.6240      0.00000
     24       9.5838      0.00000
     25      10.5585      0.00000
     26      10.6889      0.00000
     27      11.3641      0.00000
     28      12.2280      0.00000
     29      12.3312      0.00000
     30      13.7416      0.00000
     31      14.5626      0.00000
     32      18.0183      0.00000

 k-point   296 :       0.0758    0.5000    0.0758
  band No.  band energies     occupation 
      1     -29.7537      2.00000
      2     -29.6275      2.00000
      3     -29.6274      2.00000
      4     -29.5563      2.00000
      5     -14.2378      2.00000
      6     -13.0750      2.00000
      7     -12.9027      2.00000
      8     -11.6010      2.00000
      9     -11.5187      2.00000
     10     -11.1028      2.00000
     11      -0.9997      2.00000
     12       0.2936      2.00000
     13       0.3679      2.00000
     14       0.4575      2.00000
     15       0.6407      2.00000
     16       1.4557      2.00000
     17       1.7097      2.00000
     18       2.2271      2.00000
     19       2.3922      2.00000
     20       5.3894      0.00000
     21       6.8407      0.00000
     22       6.8497      0.00000
     23       7.5709      0.00000
     24       9.5562      0.00000
     25      10.5370      0.00000
     26      10.6637      0.00000
     27      11.3276      0.00000
     28      12.2616      0.00000
     29      12.3561      0.00000
     30      13.6814      0.00000
     31      14.5730      0.00000
     32      18.0092      0.00000

 k-point   297 :       0.0682    0.5000    0.0682
  band No.  band energies     occupation 
      1     -29.7548      2.00000
      2     -29.6269      2.00000
      3     -29.6268      2.00000
      4     -29.5555      2.00000
      5     -14.2495      2.00000
      6     -13.0777      2.00000
      7     -12.8931      2.00000
      8     -11.5980      2.00000
      9     -11.5301      2.00000
     10     -11.0978      2.00000
     11      -0.9985      2.00000
     12       0.3505      2.00000
     13       0.3833      2.00000
     14       0.4575      2.00000
     15       0.6810      2.00000
     16       1.4030      2.00000
     17       1.6607      2.00000
     18       2.2790      2.00000
     19       2.4135      2.00000
     20       5.3509      0.00000
     21       6.8399      0.00000
     22       6.8475      0.00000
     23       7.5219      0.00000
     24       9.5307      0.00000
     25      10.5174      0.00000
     26      10.6391      0.00000
     27      11.2952      0.00000
     28      12.2944      0.00000
     29      12.3788      0.00000
     30      13.6242      0.00000
     31      14.5827      0.00000
     32      18.0008      0.00000

 k-point   298 :       0.0606    0.5000    0.0606
  band No.  band energies     occupation 
      1     -29.7558      2.00000
      2     -29.6263      2.00000
      3     -29.6263      2.00000
      4     -29.5549      2.00000
      5     -14.2600      2.00000
      6     -13.0801      2.00000
      7     -12.8840      2.00000
      8     -11.5954      2.00000
      9     -11.5407      2.00000
     10     -11.0932      2.00000
     11      -0.9974      2.00000
     12       0.3973      2.00000
     13       0.4081      2.00000
     14       0.4570      2.00000
     15       0.7214      2.00000
     16       1.3496      2.00000
     17       1.6124      2.00000
     18       2.3268      2.00000
     19       2.4337      2.00000
     20       5.3153      0.00000
     21       6.8395      0.00000
     22       6.8457      0.00000
     23       7.4773      0.00000
     24       9.5075      0.00000
     25      10.4998      0.00000
     26      10.6156      0.00000
     27      11.2667      0.00000
     28      12.3261      0.00000
     29      12.3993      0.00000
     30      13.5703      0.00000
     31      14.5915      0.00000
     32      17.9932      0.00000

 k-point   299 :       0.0530    0.5000    0.0530
  band No.  band energies     occupation 
      1     -29.7567      2.00000
      2     -29.6258      2.00000
      3     -29.6258      2.00000
      4     -29.5543      2.00000
      5     -14.2692      2.00000
      6     -13.0823      2.00000
      7     -12.8757      2.00000
      8     -11.5930      2.00000
      9     -11.5505      2.00000
     10     -11.0893      2.00000
     11      -0.9965      2.00000
     12       0.4098      2.00000
     13       0.4563      2.00000
     14       0.4660      2.00000
     15       0.7614      2.00000
     16       1.2955      2.00000
     17       1.5652      2.00000
     18       2.3701      2.00000
     19       2.4525      2.00000
     20       5.2828      0.00000
     21       6.8393      0.00000
     22       6.8441      0.00000
     23       7.4373      0.00000
     24       9.4867      0.00000
     25      10.4843      0.00000
     26      10.5935      0.00000
     27      11.2421      0.00000
     28      12.3562      0.00000
     29      12.4174      0.00000
     30      13.5203      0.00000
     31      14.5995      0.00000
     32      17.9865      0.00000

 k-point   300 :       0.0455    0.5000    0.0455
  band No.  band energies     occupation 
      1     -29.7575      2.00000
      2     -29.6254      2.00000
      3     -29.6254      2.00000
      4     -29.5538      2.00000
      5     -14.2772      2.00000
      6     -13.0842      2.00000
      7     -12.8682      2.00000
      8     -11.5910      2.00000
      9     -11.5593      2.00000
     10     -11.0858      2.00000
     11      -0.9956      2.00000
     12       0.4208      2.00000
     13       0.4555      2.00000
     14       0.5242      2.00000
     15       0.8008      2.00000
     16       1.2408      2.00000
     17       1.5197      2.00000
     18       2.4085      2.00000
     19       2.4694      2.00000
     20       5.2539      0.00000
     21       6.8392      0.00000
     22       6.8429      0.00000
     23       7.4021      0.00000
     24       9.4684      0.00000
     25      10.4707      0.00000
     26      10.5734      0.00000
     27      11.2211      0.00000
     28      12.3845      0.00000
     29      12.4333      0.00000
     30      13.4747      0.00000
     31      14.6066      0.00000
     32      17.9806      0.00000

 k-point   301 :       0.0379    0.5000    0.0379
  band No.  band energies     occupation 
      1     -29.7582      2.00000
      2     -29.6250      2.00000
      3     -29.6250      2.00000
      4     -29.5533      2.00000
      5     -14.2840      2.00000
      6     -13.0858      2.00000
      7     -12.8617      2.00000
      8     -11.5893      2.00000
      9     -11.5670      2.00000
     10     -11.0829      2.00000
     11      -0.9949      2.00000
     12       0.4302      2.00000
     13       0.4546      2.00000
     14       0.5823      2.00000
     15       0.8388      2.00000
     16       1.1858      2.00000
     17       1.4764      2.00000
     18       2.4418      2.00000
     19       2.4843      2.00000
     20       5.2288      0.00000
     21       6.8392      0.00000
     22       6.8418      0.00000
     23       7.3719      0.00000
     24       9.4527      0.00000
     25      10.4592      0.00000
     26      10.5556      0.00000
     27      11.2038      0.00000
     28      12.4103      0.00000
     29      12.4468      0.00000
     30      13.4340      0.00000
     31      14.6126      0.00000
     32      17.9755      0.00000

 k-point   302 :       0.0303    0.5000    0.0303
  band No.  band energies     occupation 
      1     -29.7587      2.00000
      2     -29.6247      2.00000
      3     -29.6247      2.00000
      4     -29.5530      2.00000
      5     -14.2896      2.00000
      6     -13.0871      2.00000
      7     -12.8562      2.00000
      8     -11.5878      2.00000
      9     -11.5734      2.00000
     10     -11.0805      2.00000
     11      -0.9943      2.00000
     12       0.4380      2.00000
     13       0.4537      2.00000
     14       0.6401      2.00000
     15       0.8744      2.00000
     16       1.1307      2.00000
     17       1.4364      2.00000
     18       2.4695      2.00000
     19       2.4968      2.00000
     20       5.2078      0.00000
     21       6.8393      0.00000
     22       6.8410      0.00000
     23       7.3470      0.00000
     24       9.4398      0.00000
     25      10.4497      0.00000
     26      10.5404      0.00000
     27      11.1898      0.00000
     28      12.4330      0.00000
     29      12.4579      0.00000
     30      13.3991      0.00000
     31      14.6177      0.00000
     32      17.9714      0.00000

 k-point   303 :       0.0227    0.5000    0.0227
  band No.  band energies     occupation 
      1     -29.7591      2.00000
      2     -29.6245      2.00000
      3     -29.6245      2.00000
      4     -29.5527      2.00000
      5     -14.2939      2.00000
      6     -13.0882      2.00000
      7     -12.8519      2.00000
      8     -11.5867      2.00000
      9     -11.5786      2.00000
     10     -11.0786      2.00000
     11      -0.9938      2.00000
     12       0.4440      2.00000
     13       0.4530      2.00000
     14       0.6968      2.00000
     15       0.9062      2.00000
     16       1.0761      2.00000
     17       1.4011      2.00000
     18       2.4914      2.00000
     19       2.5068      2.00000
     20       5.1912      0.00000
     21       6.8394      0.00000
     22       6.8404      0.00000
     23       7.3274      0.00000
     24       9.4296      0.00000
     25      10.4424      0.00000
     26      10.5283      0.00000
     27      11.1791      0.00000
     28      12.4517      0.00000
     29      12.4665      0.00000
     30      13.3707      0.00000
     31      14.6216      0.00000
     32      17.9681      0.00000

 k-point   304 :       0.0152    0.5000    0.0152
  band No.  band energies     occupation 
      1     -29.7594      2.00000
      2     -29.6243      2.00000
      3     -29.6243      2.00000
      4     -29.5525      2.00000
      5     -14.2970      2.00000
      6     -13.0889      2.00000
      7     -12.8487      2.00000
      8     -11.5859      2.00000
      9     -11.5823      2.00000
     10     -11.0772      2.00000
     11      -0.9935      2.00000
     12       0.4484      2.00000
     13       0.4524      2.00000
     14       0.7509      2.00000
     15       0.9322      2.00000
     16       1.0236      2.00000
     17       1.3727      2.00000
     18       2.5072      2.00000
     19       2.5141      2.00000
     20       5.1791      0.00000
     21       6.8396      0.00000
     22       6.8400      0.00000
     23       7.3133      0.00000
     24       9.4223      0.00000
     25      10.4371      0.00000
     26      10.5195      0.00000
     27      11.1715      0.00000
     28      12.4659      0.00000
     29      12.4727      0.00000
     30      13.3497      0.00000
     31      14.6244      0.00000
     32      17.9658      0.00000

 k-point   305 :       0.0076    0.5000    0.0076
  band No.  band energies     occupation 
      1     -29.7596      2.00000
      2     -29.6242      2.00000
      3     -29.6242      2.00000
      4     -29.5524      2.00000
      5     -14.2989      2.00000
      6     -13.0893      2.00000
      7     -12.8468      2.00000
      8     -11.5855      2.00000
      9     -11.5845      2.00000
     10     -11.0764      2.00000
     11      -0.9933      2.00000
     12       0.4510      2.00000
     13       0.4520      2.00000
     14       0.7977      2.00000
     15       0.9496      2.00000
     16       0.9778      2.00000
     17       1.3539      2.00000
     18       2.5168      2.00000
     19       2.5185      2.00000
     20       5.1718      0.00000
     21       6.8396      0.00000
     22       6.8397      0.00000
     23       7.3048      0.00000
     24       9.4179      0.00000
     25      10.4339      0.00000
     26      10.5141      0.00000
     27      11.1670      0.00000
     28      12.4747      0.00000
     29      12.4764      0.00000
     30      13.3368      0.00000
     31      14.6261      0.00000
     32      17.9644      0.00000

 k-point   306 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.7597      2.00000
      2     -29.6242      2.00000
      3     -29.6242      2.00000
      4     -29.5523      2.00000
      5     -14.2995      2.00000
      6     -13.0895      2.00000
      7     -12.8461      2.00000
      8     -11.5853      2.00000
      9     -11.5853      2.00000
     10     -11.0762      2.00000
     11      -0.9932      2.00000
     12       0.4519      2.00000
     13       0.4519      2.00000
     14       0.8200      2.00000
     15       0.9558      2.00000
     16       0.9558      2.00000
     17       1.3472      2.00000
     18       2.5200      2.00000
     19       2.5200      2.00000
     20       5.1693      0.00000
     21       6.8397      0.00000
     22       6.8397      0.00000
     23       7.3020      0.00000
     24       9.4165      0.00000
     25      10.4329      0.00000
     26      10.5123      0.00000
     27      11.1655      0.00000
     28      12.4776      0.00000
     29      12.4776      0.00000
     30      13.3324      0.00000
     31      14.6267      0.00000
     32      17.9639      0.00000

 k-point   307 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -29.6825      2.00000
      2     -29.6825      2.00000
      3     -29.6825      2.00000
      4     -29.5928      2.00000
      5     -12.8125      2.00000
      6     -12.8125      2.00000
      7     -12.8125      2.00000
      8     -11.8615      2.00000
      9     -11.8615      2.00000
     10     -11.8615      2.00000
     11      -1.3339      2.00000
     12      -0.8273      2.00000
     13      -0.8273      2.00000
     14      -0.4156      2.00000
     15      -0.4156      2.00000
     16      -0.4156      2.00000
     17       3.2367      2.00000
     18       3.2367      2.00000
     19       3.2367      2.00000
     20       7.4828      0.00000
     21       7.4828      0.00000
     22       7.4828      0.00000
     23      10.0731      0.00000
     24      10.0731      0.00000
     25      10.0731      0.00000
     26      11.2313      0.00000
     27      11.2313      0.00000
     28      12.7460      0.00000
     29      12.7460      0.00000
     30      13.2164      0.00000
     31      17.2777      0.00000
     32      17.2777      0.00000

 k-point   308 :       0.5000    0.5000    0.4891
  band No.  band energies     occupation 
      1     -29.6825      2.00000
      2     -29.6825      2.00000
      3     -29.6824      2.00000
      4     -29.5928      2.00000
      5     -12.8135      2.00000
      6     -12.8135      2.00000
      7     -12.8134      2.00000
      8     -11.8612      2.00000
      9     -11.8604      2.00000
     10     -11.8604      2.00000
     11      -1.3329      2.00000
     12      -0.8274      2.00000
     13      -0.8260      2.00000
     14      -0.4166      2.00000
     15      -0.4149      2.00000
     16      -0.4149      2.00000
     17       3.2353      2.00000
     18       3.2353      2.00000
     19       3.2366      2.00000
     20       7.4817      0.00000
     21       7.4817      0.00000
     22       7.4825      0.00000
     23      10.0735      0.00000
     24      10.0755      0.00000
     25      10.0755      0.00000
     26      11.2289      0.00000
     27      11.2313      0.00000
     28      12.7433      0.00000
     29      12.7465      0.00000
     30      13.2179      0.00000
     31      17.2752      0.00000
     32      17.2815      0.00000

 k-point   309 :       0.5000    0.5000    0.4783
  band No.  band energies     occupation 
      1     -29.6825      2.00000
      2     -29.6825      2.00000
      3     -29.6822      2.00000
      4     -29.5929      2.00000
      5     -12.8162      2.00000
      6     -12.8162      2.00000
      7     -12.8158      2.00000
      8     -11.8601      2.00000
      9     -11.8572      2.00000
     10     -11.8572      2.00000
     11      -1.3298      2.00000
     12      -0.8274      2.00000
     13      -0.8220      2.00000
     14      -0.4195      2.00000
     15      -0.4130      2.00000
     16      -0.4130      2.00000
     17       3.2311      2.00000
     18       3.2311      2.00000
     19       3.2363      2.00000
     20       7.4785      0.00000
     21       7.4785      0.00000
     22       7.4818      0.00000
     23      10.0748      0.00000
     24      10.0828      0.00000
     25      10.0828      0.00000
     26      11.2214      0.00000
     27      11.2313      0.00000
     28      12.7353      0.00000
     29      12.7481      0.00000
     30      13.2224      0.00000
     31      17.2678      0.00000
     32      17.2753      0.00000

 k-point   310 :       0.5000    0.5000    0.4674
  band No.  band energies     occupation 
      1     -29.6825      2.00000
      2     -29.6825      2.00000
      3     -29.6819      2.00000
      4     -29.5930      2.00000
      5     -12.8207      2.00000
      6     -12.8207      2.00000
      7     -12.8199      2.00000
      8     -11.8583      2.00000
      9     -11.8518      2.00000
     10     -11.8518      2.00000
     11      -1.3248      2.00000
     12      -0.8275      2.00000
     13      -0.8152      2.00000
     14      -0.4245      2.00000
     15      -0.4099      2.00000
     16      -0.4099      2.00000
     17       3.2241      2.00000
     18       3.2241      2.00000
     19       3.2358      2.00000
     20       7.4732      0.00000
     21       7.4732      0.00000
     22       7.4806      0.00000
     23      10.0769      0.00000
     24      10.0950      0.00000
     25      10.0950      0.00000
     26      11.2092      0.00000
     27      11.2313      0.00000
     28      12.7221      0.00000
     29      12.7509      0.00000
     30      13.2300      0.00000
     31      17.2556      0.00000
     32      17.2577      0.00000

 k-point   311 :       0.5000    0.5000    0.4565
  band No.  band energies     occupation 
      1     -29.6825      2.00000
      2     -29.6825      2.00000
      3     -29.6814      2.00000
      4     -29.5931      2.00000
      5     -12.8269      2.00000
      6     -12.8269      2.00000
      7     -12.8256      2.00000
      8     -11.8558      2.00000
      9     -11.8443      2.00000
     10     -11.8443      2.00000
     11      -1.3181      2.00000
     12      -0.8277      2.00000
     13      -0.8055      2.00000
     14      -0.4314      2.00000
     15      -0.4055      2.00000
     16      -0.4055      2.00000
     17       3.2143      2.00000
     18       3.2143      2.00000
     19       3.2351      2.00000
     20       7.4659      0.00000
     21       7.4659      0.00000
     22       7.4790      0.00000
     23      10.0798      0.00000
     24      10.1120      0.00000
     25      10.1120      0.00000
     26      11.1921      0.00000
     27      11.2313      0.00000
     28      12.7038      0.00000
     29      12.7546      0.00000
     30      13.2406      0.00000
     31      17.2386      0.00000
     32      17.2393      0.00000

 k-point   312 :       0.5000    0.5000    0.4457
  band No.  band energies     occupation 
      1     -29.6826      2.00000
      2     -29.6826      2.00000
      3     -29.6808      2.00000
      4     -29.5933      2.00000
      5     -12.8346      2.00000
      6     -12.8346      2.00000
      7     -12.8328      2.00000
      8     -11.8526      2.00000
      9     -11.8349      2.00000
     10     -11.8349      2.00000
     11      -1.3100      2.00000
     12      -0.8278      2.00000
     13      -0.7925      2.00000
     14      -0.4402      2.00000
     15      -0.3998      2.00000
     16      -0.3998      2.00000
     17       3.2018      2.00000
     18       3.2018      2.00000
     19       3.2341      2.00000
     20       7.4566      0.00000
     21       7.4566      0.00000
     22       7.4769      0.00000
     23      10.0834      0.00000
     24      10.1336      0.00000
     25      10.1336      0.00000
     26      11.1704      0.00000
     27      11.2313      0.00000
     28      12.6808      0.00000
     29      12.7595      0.00000
     30      13.2543      0.00000
     31      17.2171      0.00000
     32      17.2175      0.00000

 k-point   313 :       0.5000    0.5000    0.4348
  band No.  band energies     occupation 
      1     -29.6826      2.00000
      2     -29.6826      2.00000
      3     -29.6800      2.00000
      4     -29.5935      2.00000
      5     -12.8439      2.00000
      6     -12.8439      2.00000
      7     -12.8416      2.00000
      8     -11.8487      2.00000
      9     -11.8237      2.00000
     10     -11.8237      2.00000
     11      -1.3007      2.00000
     12      -0.8280      2.00000
     13      -0.7762      2.00000
     14      -0.4508      2.00000
     15      -0.3929      2.00000
     16      -0.3929      2.00000
     17       3.1866      2.00000
     18       3.1866      2.00000
     19       3.2330      2.00000
     20       7.4455      0.00000
     21       7.4455      0.00000
     22       7.4743      0.00000
     23      10.0874      0.00000
     24      10.1598      0.00000
     25      10.1598      0.00000
     26      11.1443      0.00000
     27      11.2313      0.00000
     28      12.6533      0.00000
     29      12.7653      0.00000
     30      13.2711      0.00000
     31      17.1912      0.00000
     32      17.1912      0.00000

 k-point   314 :       0.5000    0.5000    0.4239
  band No.  band energies     occupation 
      1     -29.6827      2.00000
      2     -29.6827      2.00000
      3     -29.6791      2.00000
      4     -29.5937      2.00000
      5     -12.8545      2.00000
      6     -12.8545      2.00000
      7     -12.8519      2.00000
      8     -11.8442      2.00000
      9     -11.8109      2.00000
     10     -11.8109      2.00000
     11      -1.2906      2.00000
     12      -0.8283      2.00000
     13      -0.7562      2.00000
     14      -0.4633      2.00000
     15      -0.3847      2.00000
     16      -0.3847      2.00000
     17       3.1688      2.00000
     18       3.1688      2.00000
     19       3.2317      2.00000
     20       7.4327      0.00000
     21       7.4327      0.00000
     22       7.4713      0.00000
     23      10.0918      0.00000
     24      10.1903      0.00000
     25      10.1903      0.00000
     26      11.1139      0.00000
     27      11.2313      0.00000
     28      12.6218      0.00000
     29      12.7722      0.00000
     30      13.2909      0.00000
     31      17.1610      0.00000
     32      17.1610      0.00000

 k-point   315 :       0.5000    0.5000    0.4130
  band No.  band energies     occupation 
      1     -29.6827      2.00000
      2     -29.6827      2.00000
      3     -29.6781      2.00000
      4     -29.5940      2.00000
      5     -12.8662      2.00000
      6     -12.8662      2.00000
      7     -12.8635      2.00000
      8     -11.8389      2.00000
      9     -11.7965      2.00000
     10     -11.7965      2.00000
     11      -1.2801      2.00000
     12      -0.8286      2.00000
     13      -0.7322      2.00000
     14      -0.4775      2.00000
     15      -0.3752      2.00000
     16      -0.3752      2.00000
     17       3.1483      2.00000
     18       3.1483      2.00000
     19       3.2302      2.00000
     20       7.4184      0.00000
     21       7.4184      0.00000
     22       7.4679      0.00000
     23      10.0963      0.00000
     24      10.2252      0.00000
     25      10.2252      0.00000
     26      11.0798      0.00000
     27      11.2313      0.00000
     28      12.5865      0.00000
     29      12.7801      0.00000
     30      13.3137      0.00000
     31      17.1270      0.00000
     32      17.1270      0.00000

 k-point   316 :       0.5000    0.5000    0.4022
  band No.  band energies     occupation 
      1     -29.6828      2.00000
      2     -29.6828      2.00000
      3     -29.6770      2.00000
      4     -29.5943      2.00000
      5     -12.8790      2.00000
      6     -12.8790      2.00000
      7     -12.8765      2.00000
      8     -11.8331      2.00000
      9     -11.7807      2.00000
     10     -11.7807      2.00000
     11      -1.2696      2.00000
     12      -0.8289      2.00000
     13      -0.7039      2.00000
     14      -0.4934      2.00000
     15      -0.3646      2.00000
     16      -0.3646      2.00000
     17       3.1254      2.00000
     18       3.1254      2.00000
     19       3.2285      2.00000
     20       7.4026      0.00000
     21       7.4026      0.00000
     22       7.4641      0.00000
     23      10.1005      0.00000
     24      10.2641      0.00000
     25      10.2641      0.00000
     26      11.0423      0.00000
     27      11.2313      0.00000
     28      12.5481      0.00000
     29      12.7889      0.00000
     30      13.3395      0.00000
     31      17.0893      0.00000
     32      17.0893      0.00000

 k-point   317 :       0.5000    0.5000    0.3913
  band No.  band energies     occupation 
      1     -29.6828      2.00000
      2     -29.6828      2.00000
      3     -29.6758      2.00000
      4     -29.5946      2.00000
      5     -12.8927      2.00000
      6     -12.8927      2.00000
      7     -12.8908      2.00000
      8     -11.8267      2.00000
      9     -11.7638      2.00000
     10     -11.7638      2.00000
     11      -1.2594      2.00000
     12      -0.8292      2.00000
     13      -0.6713      2.00000
     14      -0.5110      2.00000
     15      -0.3527      2.00000
     16      -0.3527      2.00000
     17       3.1000      2.00000
     18       3.1000      2.00000
     19       3.2266      2.00000
     20       7.3855      0.00000
     21       7.3855      0.00000
     22       7.4599      0.00000
     23      10.1041      0.00000
     24      10.3070      0.00000
     25      10.3070      0.00000
     26      11.0019      0.00000
     27      11.2313      0.00000
     28      12.5069      0.00000
     29      12.7986      0.00000
     30      13.3682      0.00000
     31      17.0482      0.00000
     32      17.0482      0.00000

 k-point   318 :       0.5000    0.5000    0.3804
  band No.  band energies     occupation 
      1     -29.6829      2.00000
      2     -29.6829      2.00000
      3     -29.6744      2.00000
      4     -29.5950      2.00000
      5     -12.9070      2.00000
      6     -12.9070      2.00000
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      8     -11.8196      2.00000
      9     -11.7458      2.00000
     10     -11.7458      2.00000
     11      -1.2497      2.00000
     12      -0.8296      2.00000
     13      -0.6340      2.00000
     14      -0.5300      2.00000
     15      -0.3395      2.00000
     16      -0.3395      2.00000
     17       3.0722      2.00000
     18       3.0722      2.00000
     19       3.2246      2.00000
     20       7.3674      0.00000
     21       7.3674      0.00000
     22       7.4554      0.00000
     23      10.1065      0.00000
     24      10.3536      0.00000
     25      10.3536      0.00000
     26      10.9593      0.00000
     27      11.2313      0.00000
     28      12.4634      0.00000
     29      12.8092      0.00000
     30      13.3997      0.00000
     31      17.0040      0.00000
     32      17.0040      0.00000

 k-point   319 :       0.5000    0.5000    0.3696
  band No.  band energies     occupation 
      1     -29.6830      2.00000
      2     -29.6830      2.00000
      3     -29.6730      2.00000
      4     -29.5953      2.00000
      5     -12.9227      2.00000
      6     -12.9221      2.00000
      7     -12.9221      2.00000
      8     -11.8121      2.00000
      9     -11.7270      2.00000
     10     -11.7270      2.00000
     11      -1.2407      2.00000
     12      -0.8300      2.00000
     13      -0.5922      2.00000
     14      -0.5505      2.00000
     15      -0.3252      2.00000
     16      -0.3252      2.00000
     17       3.0421      2.00000
     18       3.0421      2.00000
     19       3.2224      2.00000
     20       7.3482      0.00000
     21       7.3482      0.00000
     22       7.4505      0.00000
     23      10.1069      0.00000
     24      10.4038      0.00000
     25      10.4038      0.00000
     26      10.9153      0.00000
     27      11.2313      0.00000
     28      12.4180      0.00000
     29      12.8206      0.00000
     30      13.4339      0.00000
     31      16.9568      0.00000
     32      16.9568      0.00000

 k-point   320 :       0.5000    0.5000    0.3587
  band No.  band energies     occupation 
      1     -29.6830      2.00000
      2     -29.6830      2.00000
      3     -29.6714      2.00000
      4     -29.5958      2.00000
      5     -12.9402      2.00000
      6     -12.9376      2.00000
      7     -12.9376      2.00000
      8     -11.8040      2.00000
      9     -11.7073      2.00000
     10     -11.7073      2.00000
     11      -1.2326      2.00000
     12      -0.8305      2.00000
     13      -0.5723      2.00000
     14      -0.5457      2.00000
     15      -0.3096      2.00000
     16      -0.3096      2.00000
     17       3.0099      2.00000
     18       3.0099      2.00000
     19       3.2201      2.00000
     20       7.3283      0.00000
     21       7.3283      0.00000
     22       7.4453      0.00000
     23      10.1044      0.00000
     24      10.4573      0.00000
     25      10.4573      0.00000
     26      10.8709      0.00000
     27      11.2313      0.00000
     28      12.3711      0.00000
     29      12.8328      0.00000
     30      13.4707      0.00000
     31      16.9068      0.00000
     32      16.9068      0.00000

 k-point   321 :       0.5000    0.5000    0.3478
  band No.  band energies     occupation 
      1     -29.6831      2.00000
      2     -29.6831      2.00000
      3     -29.6698      2.00000
      4     -29.5962      2.00000
      5     -12.9588      2.00000
      6     -12.9536      2.00000
      7     -12.9536      2.00000
      8     -11.7954      2.00000
      9     -11.6871      2.00000
     10     -11.6871      2.00000
     11      -1.2254      2.00000
     12      -0.8309      2.00000
     13      -0.5954      2.00000
     14      -0.4948      2.00000
     15      -0.2929      2.00000
     16      -0.2929      2.00000
     17       2.9755      2.00000
     18       2.9755      2.00000
     19       3.2177      2.00000
     20       7.3077      0.00000
     21       7.3077      0.00000
     22       7.4398      0.00000
     23      10.0980      0.00000
     24      10.5140      0.00000
     25      10.5140      0.00000
     26      10.8276      0.00000
     27      11.2312      0.00000
     28      12.3231      0.00000
     29      12.8457      0.00000
     30      13.5100      0.00000
     31      16.8543      0.00000
     32      16.8543      0.00000

 k-point   322 :       0.5000    0.5000    0.3370
  band No.  band energies     occupation 
      1     -29.6832      2.00000
      2     -29.6832      2.00000
      3     -29.6680      2.00000
      4     -29.5966      2.00000
      5     -12.9781      2.00000
      6     -12.9698      2.00000
      7     -12.9698      2.00000
      8     -11.7863      2.00000
      9     -11.6664      2.00000
     10     -11.6664      2.00000
     11      -1.2192      2.00000
     12      -0.8314      2.00000
     13      -0.6195      2.00000
     14      -0.4395      2.00000
     15      -0.2750      2.00000
     16      -0.2750      2.00000
     17       2.9392      2.00000
     18       2.9392      2.00000
     19       3.2151      2.00000
     20       7.2865      0.00000
     21       7.2865      0.00000
     22       7.4340      0.00000
     23      10.0862      0.00000
     24      10.5737      0.00000
     25      10.5737      0.00000
     26      10.7867      0.00000
     27      11.2312      0.00000
     28      12.2744      0.00000
     29      12.8593      0.00000
     30      13.5516      0.00000
     31      16.7996      0.00000
     32      16.7996      0.00000

 k-point   323 :       0.5000    0.5000    0.3261
  band No.  band energies     occupation 
      1     -29.6833      2.00000
      2     -29.6833      2.00000
      3     -29.6662      2.00000
      4     -29.5971      2.00000
      5     -12.9981      2.00000
      6     -12.9862      2.00000
      7     -12.9862      2.00000
      8     -11.7769      2.00000
      9     -11.6453      2.00000
     10     -11.6453      2.00000
     11      -1.2139      2.00000
     12      -0.8319      2.00000
     13      -0.6447      2.00000
     14      -0.3802      2.00000
     15      -0.2559      2.00000
     16      -0.2559      2.00000
     17       2.9010      2.00000
     18       2.9010      2.00000
     19       3.2124      2.00000
     20       7.2650      0.00000
     21       7.2650      0.00000
     22       7.4280      0.00000
     23      10.0677      0.00000
     24      10.6363      0.00000
     25      10.6363      0.00000
     26      10.7500      0.00000
     27      11.2312      0.00000
     28      12.2253      0.00000
     29      12.8735      0.00000
     30      13.5955      0.00000
     31      16.7429      0.00000
     32      16.7429      0.00000

 k-point   324 :       0.5000    0.5000    0.3152
  band No.  band energies     occupation 
      1     -29.6834      2.00000
      2     -29.6834      2.00000
      3     -29.6644      2.00000
      4     -29.5976      2.00000
      5     -13.0187      2.00000
      6     -13.0026      2.00000
      7     -13.0026      2.00000
      8     -11.7671      2.00000
      9     -11.6240      2.00000
     10     -11.6240      2.00000
     11      -1.2094      2.00000
     12      -0.8324      2.00000
     13      -0.6708      2.00000
     14      -0.3170      2.00000
     15      -0.2357      2.00000
     16      -0.2357      2.00000
     17       2.8610      2.00000
     18       2.8610      2.00000
     19       3.2097      2.00000
     20       7.2432      0.00000
     21       7.2432      0.00000
     22       7.4218      0.00000
     23      10.0410      0.00000
     24      10.7014      0.00000
     25      10.7014      0.00000
     26      10.7188      0.00000
     27      11.2312      0.00000
     28      12.1762      0.00000
     29      12.8883      0.00000
     30      13.6414      0.00000
     31      16.6842      0.00000
     32      16.6842      0.00000

 k-point   325 :       0.5000    0.5000    0.3043
  band No.  band energies     occupation 
      1     -29.6835      2.00000
      2     -29.6835      2.00000
      3     -29.6625      2.00000
      4     -29.5981      2.00000
      5     -13.0398      2.00000
      6     -13.0191      2.00000
      7     -13.0191      2.00000
      8     -11.7569      2.00000
      9     -11.6025      2.00000
     10     -11.6025      2.00000
     11      -1.2057      2.00000
     12      -0.8330      2.00000
     13      -0.6976      2.00000
     14      -0.2503      2.00000
     15      -0.2143      2.00000
     16      -0.2143      2.00000
     17       2.8194      2.00000
     18       2.8194      2.00000
     19       3.2068      2.00000
     20       7.2213      0.00000
     21       7.2213      0.00000
     22       7.4155      0.00000
     23      10.0052      0.00000
     24      10.6945      0.00000
     25      10.7691      0.00000
     26      10.7691      0.00000
     27      11.2311      0.00000
     28      12.1272      0.00000
     29      12.9035      0.00000
     30      13.6893      0.00000
     31      16.6237      0.00000
     32      16.6237      0.00000

 k-point   326 :       0.5000    0.5000    0.2935
  band No.  band energies     occupation 
      1     -29.6836      2.00000
      2     -29.6836      2.00000
      3     -29.6605      2.00000
      4     -29.5986      2.00000
      5     -13.0614      2.00000
      6     -13.0355      2.00000
      7     -13.0355      2.00000
      8     -11.7465      2.00000
      9     -11.5810      2.00000
     10     -11.5810      2.00000
     11      -1.2028      2.00000
     12      -0.8335      2.00000
     13      -0.7251      2.00000
     14      -0.1919      2.00000
     15      -0.1919      2.00000
     16      -0.1803      2.00000
     17       2.7763      2.00000
     18       2.7763      2.00000
     19       3.2039      2.00000
     20       7.1993      0.00000
     21       7.1993      0.00000
     22       7.4090      0.00000
     23       9.9600      0.00000
     24      10.6774      0.00000
     25      10.8390      0.00000
     26      10.8390      0.00000
     27      11.2311      0.00000
     28      12.0786      0.00000
     29      12.9192      0.00000
     30      13.7389      0.00000
     31      16.5615      0.00000
     32      16.5615      0.00000

 k-point   327 :       0.5000    0.5000    0.2826
  band No.  band energies     occupation 
      1     -29.6837      2.00000
      2     -29.6837      2.00000
      3     -29.6585      2.00000
      4     -29.5992      2.00000
      5     -13.0831      2.00000
      6     -13.0517      2.00000
      7     -13.0517      2.00000
      8     -11.7359      2.00000
      9     -11.5595      2.00000
     10     -11.5595      2.00000
     11      -1.2004      2.00000
     12      -0.8341      2.00000
     13      -0.7530      2.00000
     14      -0.1684      2.00000
     15      -0.1684      2.00000
     16      -0.1074      2.00000
     17       2.7318      2.00000
     18       2.7318      2.00000
     19       3.2010      2.00000
     20       7.1774      0.00000
     21       7.1774      0.00000
     22       7.4023      0.00000
     23       9.9057      0.00000
     24      10.6676      0.00000
     25      10.9110      0.00000
     26      10.9110      0.00000
     27      11.2311      0.00000
     28      12.0307      0.00000
     29      12.9352      0.00000
     30      13.7902      0.00000
     31      16.4980      0.00000
     32      16.4980      0.00000

 k-point   328 :       0.5000    0.5000    0.2717
  band No.  band energies     occupation 
      1     -29.6838      2.00000
      2     -29.6838      2.00000
      3     -29.6564      2.00000
      4     -29.5997      2.00000
      5     -13.1051      2.00000
      6     -13.0677      2.00000
      7     -13.0677      2.00000
      8     -11.7250      2.00000
      9     -11.5382      2.00000
     10     -11.5382      2.00000
     11      -1.1986      2.00000
     12      -0.8346      2.00000
     13      -0.7814      2.00000
     14      -0.1439      2.00000
     15      -0.1439      2.00000
     16      -0.0320      2.00000
     17       2.6860      2.00000
     18       2.6860      2.00000
     19       3.1980      2.00000
     20       7.1557      0.00000
     21       7.1557      0.00000
     22       7.3956      0.00000
     23       9.8433      0.00000
     24      10.6643      0.00000
     25      10.9850      0.00000
     26      10.9850      0.00000
     27      11.2310      0.00000
     28      11.9837      0.00000
     29      12.9515      0.00000
     30      13.8429      0.00000
     31      16.4331      0.00000
     32      16.4331      0.00000

 k-point   329 :       0.5000    0.5000    0.2609
  band No.  band energies     occupation 
      1     -29.6839      2.00000
      2     -29.6839      2.00000
      3     -29.6544      2.00000
      4     -29.6002      2.00000
      5     -13.1272      2.00000
      6     -13.0833      2.00000
      7     -13.0833      2.00000
      8     -11.7140      2.00000
      9     -11.5170      2.00000
     10     -11.5170      2.00000
     11      -1.1973      2.00000
     12      -0.8352      2.00000
     13      -0.8100      2.00000
     14      -0.1183      2.00000
     15      -0.1183      2.00000
     16       0.0458      2.00000
     17       2.6391      2.00000
     18       2.6391      2.00000
     19       3.1950      2.00000
     20       7.1343      0.00000
     21       7.1343      0.00000
     22       7.3889      0.00000
     23       9.7738      0.00000
     24      10.6664      0.00000
     25      11.0607      0.00000
     26      11.0607      0.00000
     27      11.2310      0.00000
     28      11.9377      0.00000
     29      12.9680      0.00000
     30      13.8968      0.00000
     31      16.3670      0.00000
     32      16.3670      0.00000

 k-point   330 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -29.6840      2.00000
      2     -29.6840      2.00000
      3     -29.6523      2.00000
      4     -29.6008      2.00000
      5     -13.1492      2.00000
      6     -13.0987      2.00000
      7     -13.0987      2.00000
      8     -11.7029      2.00000
      9     -11.4962      2.00000
     10     -11.4962      2.00000
     11      -1.1965      2.00000
     12      -0.8387      2.00000
     13      -0.8358      2.00000
     14      -0.0918      2.00000
     15      -0.0918      2.00000
     16       0.1254      2.00000
     17       2.5912      2.00000
     18       2.5912      2.00000
     19       3.1920      2.00000
     20       7.1132      0.00000
     21       7.1132      0.00000
     22       7.3821      0.00000
     23       9.6985      0.00000
     24      10.6732      0.00000
     25      11.1379      0.00000
     26      11.1379      0.00000
     27      11.2310      0.00000
     28      11.8928      0.00000
     29      12.9846      0.00000
     30      13.9518      0.00000
     31      16.2997      0.00000
     32      16.2997      0.00000

 k-point   331 :       0.5000    0.5000    0.2391
  band No.  band energies     occupation 
      1     -29.6841      2.00000
      2     -29.6841      2.00000
      3     -29.6503      2.00000
      4     -29.6013      2.00000
      5     -13.1711      2.00000
      6     -13.1137      2.00000
      7     -13.1137      2.00000
      8     -11.6918      2.00000
      9     -11.4758      2.00000
     10     -11.4758      2.00000
     11      -1.1960      2.00000
     12      -0.8674      2.00000
     13      -0.8364      2.00000
     14      -0.0644      2.00000
     15      -0.0644      2.00000
     16       0.2066      2.00000
     17       2.5425      2.00000
     18       2.5425      2.00000
     19       3.1890      2.00000
     20       7.0925      0.00000
     21       7.0925      0.00000
     22       7.3753      0.00000
     23       9.6187      0.00000
     24      10.6836      0.00000
     25      11.2165      0.00000
     26      11.2165      0.00000
     27      11.2310      0.00000
     28      11.8493      0.00000
     29      13.0013      0.00000
     30      14.0076      0.00000
     31      16.2314      0.00000
     32      16.2314      0.00000

 k-point   332 :       0.5000    0.5000    0.2283
  band No.  band energies     occupation 
      1     -29.6842      2.00000
      2     -29.6842      2.00000
      3     -29.6482      2.00000
      4     -29.6018      2.00000
      5     -13.1928      2.00000
      6     -13.1283      2.00000
      7     -13.1283      2.00000
      8     -11.6807      2.00000
      9     -11.4557      2.00000
     10     -11.4557      2.00000
     11      -1.1958      2.00000
     12      -0.8960      2.00000
     13      -0.8369      2.00000
     14      -0.0361      2.00000
     15      -0.0361      2.00000
     16       0.2889      2.00000
     17       2.4931      2.00000
     18       2.4931      2.00000
     19       3.1860      2.00000
     20       7.0724      0.00000
     21       7.0724      0.00000
     22       7.3686      0.00000
     23       9.5354      0.00000
     24      10.6968      0.00000
     25      11.2310      0.00000
     26      11.2964      0.00000
     27      11.2964      0.00000
     28      11.8073      0.00000
     29      13.0179      0.00000
     30      14.0641      0.00000
     31      16.1623      0.00000
     32      16.1623      0.00000

 k-point   333 :       0.5000    0.5000    0.2174
  band No.  band energies     occupation 
      1     -29.6843      2.00000
      2     -29.6843      2.00000
      3     -29.6462      2.00000
      4     -29.6024      2.00000
      5     -13.2142      2.00000
      6     -13.1424      2.00000
      7     -13.1424      2.00000
      8     -11.6697      2.00000
      9     -11.4362      2.00000
     10     -11.4362      2.00000
     11      -1.1958      2.00000
     12      -0.9242      2.00000
     13      -0.8375      2.00000
     14      -0.0070      2.00000
     15      -0.0070      2.00000
     16       0.3721      2.00000
     17       2.4432      2.00000
     18       2.4432      2.00000
     19       3.1830      2.00000
     20       7.0528      0.00000
     21       7.0528      0.00000
     22       7.3619      0.00000
     23       9.4495      0.00000
     24      10.7121      0.00000
     25      11.2309      0.00000
     26      11.3771      0.00000
     27      11.3771      0.00000
     28      11.7668      0.00000
     29      13.0345      0.00000
     30      14.1209      0.00000
     31      16.0923      0.00000
     32      16.0923      0.00000

 k-point   334 :       0.5000    0.5000    0.2065
  band No.  band energies     occupation 
      1     -29.6844      2.00000
      2     -29.6844      2.00000
      3     -29.6441      2.00000
      4     -29.6029      2.00000
      5     -13.2351      2.00000
      6     -13.1560      2.00000
      7     -13.1560      2.00000
      8     -11.6587      2.00000
      9     -11.4173      2.00000
     10     -11.4173      2.00000
     11      -1.1961      2.00000
     12      -0.9521      2.00000
     13      -0.8380      2.00000
     14       0.0227      2.00000
     15       0.0227      2.00000
     16       0.4556      2.00000
     17       2.3929      2.00000
     18       2.3929      2.00000
     19       3.1801      2.00000
     20       7.0339      0.00000
     21       7.0339      0.00000
     22       7.3554      0.00000
     23       9.3619      0.00000
     24      10.7289      0.00000
     25      11.2309      0.00000
     26      11.4586      0.00000
     27      11.4586      0.00000
     28      11.7279      0.00000
     29      13.0508      0.00000
     30      14.1779      0.00000
     31      16.0218      0.00000
     32      16.0218      0.00000

 k-point   335 :       0.5000    0.5000    0.1957
  band No.  band energies     occupation 
      1     -29.6845      2.00000
      2     -29.6845      2.00000
      3     -29.6421      2.00000
      4     -29.6034      2.00000
      5     -13.2556      2.00000
      6     -13.1691      2.00000
      7     -13.1691      2.00000
      8     -11.6480      2.00000
      9     -11.3989      2.00000
     10     -11.3989      2.00000
     11      -1.1965      2.00000
     12      -0.9794      2.00000
     13      -0.8386      2.00000
     14       0.0532      2.00000
     15       0.0532      2.00000
     16       0.5391      2.00000
     17       2.3424      2.00000
     18       2.3424      2.00000
     19       3.1772      2.00000
     20       7.0156      0.00000
     21       7.0156      0.00000
     22       7.3489      0.00000
     23       9.2734      0.00000
     24      10.7469      0.00000
     25      11.2309      0.00000
     26      11.5405      0.00000
     27      11.5405      0.00000
     28      11.6907      0.00000
     29      13.0670      0.00000
     30      14.2348      0.00000
     31      15.9507      0.00000
     32      15.9507      0.00000

 k-point   336 :       0.5000    0.5000    0.1848
  band No.  band energies     occupation 
      1     -29.6846      2.00000
      2     -29.6846      2.00000
      3     -29.6402      2.00000
      4     -29.6039      2.00000
      5     -13.2754      2.00000
      6     -13.1816      2.00000
      7     -13.1816      2.00000
      8     -11.6374      2.00000
      9     -11.3813      2.00000
     10     -11.3813      2.00000
     11      -1.1971      2.00000
     12      -1.0061      2.00000
     13      -0.8391      2.00000
     14       0.0842      2.00000
     15       0.0842      2.00000
     16       0.6222      2.00000
     17       2.2919      2.00000
     18       2.2919      2.00000
     19       3.1744      2.00000
     20       6.9981      0.00000
     21       6.9981      0.00000
     22       7.3427      0.00000
     23       9.1846      0.00000
     24      10.7657      0.00000
     25      11.2309      0.00000
     26      11.6227      0.00000
     27      11.6227      0.00000
     28      11.6553      0.00000
     29      13.0827      0.00000
     30      14.2912      0.00000
     31      15.8793      0.00000
     32      15.8793      0.00000

 k-point   337 :       0.5000    0.5000    0.1739
  band No.  band energies     occupation 
      1     -29.6847      2.00000
      2     -29.6847      2.00000
      3     -29.6383      2.00000
      4     -29.6044      2.00000
      5     -13.2945      2.00000
      6     -13.1935      2.00000
      7     -13.1935      2.00000
      8     -11.6272      2.00000
      9     -11.3644      2.00000
     10     -11.3644      2.00000
     11      -1.1978      2.00000
     12      -1.0319      2.00000
     13      -0.8396      2.00000
     14       0.1156      2.00000
     15       0.1156      2.00000
     16       0.7044      2.00000
     17       2.2416      2.00000
     18       2.2416      2.00000
     19       3.1717      2.00000
     20       6.9814      0.00000
     21       6.9814      0.00000
     22       7.3366      0.00000
     23       9.0963      0.00000
     24      10.7849      0.00000
     25      11.2309      0.00000
     26      11.6217      0.00000
     27      11.7048      0.00000
     28      11.7048      0.00000
     29      13.0981      0.00000
     30      14.3471      0.00000
     31      15.8078      0.00000
     32      15.8078      0.00000

 k-point   338 :       0.5000    0.5000    0.1630
  band No.  band energies     occupation 
      1     -29.6848      2.00000
      2     -29.6848      2.00000
      3     -29.6365      2.00000
      4     -29.6049      2.00000
      5     -13.3129      2.00000
      6     -13.2049      2.00000
      7     -13.2049      2.00000
      8     -11.6172      2.00000
      9     -11.3482      2.00000
     10     -11.3482      2.00000
     11      -1.1986      2.00000
     12      -1.0569      2.00000
     13      -0.8401      2.00000
     14       0.1474      2.00000
     15       0.1474      2.00000
     16       0.7853      2.00000
     17       2.1917      2.00000
     18       2.1917      2.00000
     19       3.1691      2.00000
     20       6.9655      0.00000
     21       6.9655      0.00000
     22       7.3308      0.00000
     23       9.0091      0.00000
     24      10.8041      0.00000
     25      11.2309      0.00000
     26      11.5900      0.00000
     27      11.7865      0.00000
     28      11.7865      0.00000
     29      13.1130      0.00000
     30      14.4019      0.00000
     31      15.7364      0.00000
     32      15.7364      0.00000

 k-point   339 :       0.5000    0.5000    0.1522
  band No.  band energies     occupation 
      1     -29.6849      2.00000
      2     -29.6849      2.00000
      3     -29.6348      2.00000
      4     -29.6053      2.00000
      5     -13.3306      2.00000
      6     -13.2156      2.00000
      7     -13.2156      2.00000
      8     -11.6077      2.00000
      9     -11.3329      2.00000
     10     -11.3329      2.00000
     11      -1.1995      2.00000
     12      -1.0808      2.00000
     13      -0.8406      2.00000
     14       0.1793      2.00000
     15       0.1793      2.00000
     16       0.8643      2.00000
     17       2.1424      2.00000
     18       2.1424      2.00000
     19       3.1666      2.00000
     20       6.9504      0.00000
     21       6.9504      0.00000
     22       7.3252      0.00000
     23       8.9235      0.00000
     24      10.8232      0.00000
     25      11.2309      0.00000
     26      11.5602      0.00000
     27      11.8675      0.00000
     28      11.8675      0.00000
     29      13.1273      0.00000
     30      14.4555      0.00000
     31      15.6652      0.00000
     32      15.6652      0.00000

 k-point   340 :       0.5000    0.5000    0.1413
  band No.  band energies     occupation 
      1     -29.6849      2.00000
      2     -29.6849      2.00000
      3     -29.6331      2.00000
      4     -29.6058      2.00000
      5     -13.3473      2.00000
      6     -13.2257      2.00000
      7     -13.2257      2.00000
      8     -11.5985      2.00000
      9     -11.3185      2.00000
     10     -11.3185      2.00000
     11      -1.2003      2.00000
     12      -1.1036      2.00000
     13      -0.8411      2.00000
     14       0.2112      2.00000
     15       0.2112      2.00000
     16       0.9411      2.00000
     17       2.0939      2.00000
     18       2.0939      2.00000
     19       3.1643      2.00000
     20       6.9363      0.00000
     21       6.9363      0.00000
     22       7.3198      0.00000
     23       8.8403      0.00000
     24      10.8420      0.00000
     25      11.2308      0.00000
     26      11.5323      0.00000
     27      11.9473      0.00000
     28      11.9473      0.00000
     29      13.1409      0.00000
     30      14.5074      0.00000
     31      15.5949      0.00000
     32      15.5949      0.00000

 k-point   341 :       0.5000    0.5000    0.1304
  band No.  band energies     occupation 
      1     -29.6850      2.00000
      2     -29.6850      2.00000
      3     -29.6316      2.00000
      4     -29.6062      2.00000
      5     -13.3630      2.00000
      6     -13.2350      2.00000
      7     -13.2350      2.00000
      8     -11.5899      2.00000
      9     -11.3050      2.00000
     10     -11.3050      2.00000
     11      -1.2012      2.00000
     12      -1.1251      2.00000
     13      -0.8415      2.00000
     14       0.2429      2.00000
     15       0.2429      2.00000
     16       1.0151      2.00000
     17       2.0466      2.00000
     18       2.0466      2.00000
     19       3.1620      2.00000
     20       6.9231      0.00000
     21       6.9231      0.00000
     22       7.3148      0.00000
     23       8.7600      0.00000
     24      10.8601      0.00000
     25      11.2308      0.00000
     26      11.5065      0.00000
     27      12.0255      0.00000
     28      12.0255      0.00000
     29      13.1539      0.00000
     30      14.5575      0.00000
     31      15.5256      0.00000
     32      15.5256      0.00000

 k-point   342 :       0.5000    0.5000    0.1196
  band No.  band energies     occupation 
      1     -29.6851      2.00000
      2     -29.6851      2.00000
      3     -29.6301      2.00000
      4     -29.6065      2.00000
      5     -13.3777      2.00000
      6     -13.2437      2.00000
      7     -13.2437      2.00000
      8     -11.5817      2.00000
      9     -11.2924      2.00000
     10     -11.2924      2.00000
     11      -1.2021      2.00000
     12      -1.1453      2.00000
     13      -0.8419      2.00000
     14       0.2742      2.00000
     15       0.2742      2.00000
     16       1.0858      2.00000
     17       2.0007      2.00000
     18       2.0007      2.00000
     19       3.1599      2.00000
     20       6.9108      0.00000
     21       6.9108      0.00000
     22       7.3101      0.00000
     23       8.6832      0.00000
     24      10.8775      0.00000
     25      11.2308      0.00000
     26      11.4826      0.00000
     27      12.1017      0.00000
     28      12.1017      0.00000
     29      13.1661      0.00000
     30      14.6052      0.00000
     31      15.4578      0.00000
     32      15.4578      0.00000

 k-point   343 :       0.5000    0.5000    0.1087
  band No.  band energies     occupation 
      1     -29.6851      2.00000
      2     -29.6851      2.00000
      3     -29.6287      2.00000
      4     -29.6069      2.00000
      5     -13.3913      2.00000
      6     -13.2516      2.00000
      7     -13.2516      2.00000
      8     -11.5741      2.00000
      9     -11.2807      2.00000
     10     -11.2807      2.00000
     11      -1.2030      2.00000
     12      -1.1641      2.00000
     13      -0.8423      2.00000
     14       0.3047      2.00000
     15       0.3047      2.00000
     16       1.1526      2.00000
     17       1.9566      2.00000
     18       1.9566      2.00000
     19       3.1580      2.00000
     20       6.8995      0.00000
     21       6.8995      0.00000
     22       7.3057      0.00000
     23       8.6106      0.00000
     24      10.8940      0.00000
     25      11.2308      0.00000
     26      11.4608      0.00000
     27      12.1753      0.00000
     28      12.1753      0.00000
     29      13.1774      0.00000
     30      14.6504      0.00000
     31      15.3920      0.00000
     32      15.3920      0.00000

 k-point   344 :       0.5000    0.5000    0.0978
  band No.  band energies     occupation 
      1     -29.6852      2.00000
      2     -29.6852      2.00000
      3     -29.6274      2.00000
      4     -29.6072      2.00000
      5     -13.4038      2.00000
      6     -13.2589      2.00000
      7     -13.2589      2.00000
      8     -11.5671      2.00000
      9     -11.2701      2.00000
     10     -11.2701      2.00000
     11      -1.2038      2.00000
     12      -1.1814      2.00000
     13      -0.8426      2.00000
     14       0.3343      2.00000
     15       0.3343      2.00000
     16       1.2151      2.00000
     17       1.9146      2.00000
     18       1.9146      2.00000
     19       3.1562      2.00000
     20       6.8893      0.00000
     21       6.8893      0.00000
     22       7.3016      0.00000
     23       8.5427      0.00000
     24      10.9094      0.00000
     25      11.2308      0.00000
     26      11.4410      0.00000
     27      12.2455      0.00000
     28      12.2455      0.00000
     29      13.1879      0.00000
     30      14.6926      0.00000
     31      15.3289      0.00000
     32      15.3289      0.00000

 k-point   345 :       0.5000    0.5000    0.0870
  band No.  band energies     occupation 
      1     -29.6853      2.00000
      2     -29.6853      2.00000
      3     -29.6263      2.00000
      4     -29.6075      2.00000
      5     -13.4151      2.00000
      6     -13.2654      2.00000
      7     -13.2654      2.00000
      8     -11.5607      2.00000
      9     -11.2606      2.00000
     10     -11.2606      2.00000
     11      -1.2045      2.00000
     12      -1.1970      2.00000
     13      -0.8429      2.00000
     14       0.3626      2.00000
     15       0.3626      2.00000
     16       1.2728      2.00000
     17       1.8751      2.00000
     18       1.8751      2.00000
     19       3.1545      2.00000
     20       6.8801      0.00000
     21       6.8801      0.00000
     22       7.2980      0.00000
     23       8.4801      0.00000
     24      10.9235      0.00000
     25      11.2308      0.00000
     26      11.4233      0.00000
     27      12.3118      0.00000
     28      12.3118      0.00000
     29      13.1974      0.00000
     30      14.7315      0.00000
     31      15.2690      0.00000
     32      15.2690      0.00000

 k-point   346 :       0.5000    0.5000    0.0761
  band No.  band energies     occupation 
      1     -29.6853      2.00000
      2     -29.6853      2.00000
      3     -29.6253      2.00000
      4     -29.6078      2.00000
      5     -13.4251      2.00000
      6     -13.2712      2.00000
      7     -13.2712      2.00000
      8     -11.5550      2.00000
      9     -11.2521      2.00000
     10     -11.2521      2.00000
     11      -1.2110      2.00000
     12      -1.2052      2.00000
     13      -0.8432      2.00000
     14       0.3891      2.00000
     15       0.3891      2.00000
     16       1.3250      2.00000
     17       1.8385      2.00000
     18       1.8385      2.00000
     19       3.1531      2.00000
     20       6.8719      0.00000
     21       6.8719      0.00000
     22       7.2947      0.00000
     23       8.4233      0.00000
     24      10.9363      0.00000
     25      11.2308      0.00000
     26      11.4076      0.00000
     27      12.3734      0.00000
     28      12.3734      0.00000
     29      13.2060      0.00000
     30      14.7667      0.00000
     31      15.2132      0.00000
     32      15.2132      0.00000

 k-point   347 :       0.5000    0.5000    0.0652
  band No.  band energies     occupation 
      1     -29.6854      2.00000
      2     -29.6854      2.00000
      3     -29.6244      2.00000
      4     -29.6080      2.00000
      5     -13.4339      2.00000
      6     -13.2762      2.00000
      7     -13.2762      2.00000
      8     -11.5500      2.00000
      9     -11.2447      2.00000
     10     -11.2447      2.00000
     11      -1.2233      2.00000
     12      -1.2059      2.00000
     13      -0.8435      2.00000
     14       0.4134      2.00000
     15       0.4134      2.00000
     16       1.3715      2.00000
     17       1.8054      2.00000
     18       1.8054      2.00000
     19       3.1518      2.00000
     20       6.8648      0.00000
     21       6.8648      0.00000
     22       7.2918      0.00000
     23       8.3729      0.00000
     24      10.9476      0.00000
     25      11.2307      0.00000
     26      11.3941      0.00000
     27      12.4293      0.00000
     28      12.4293      0.00000
     29      13.2134      0.00000
     30      14.7980      0.00000
     31      15.1622      0.00000
     32      15.1622      0.00000

 k-point   348 :       0.5000    0.5000    0.0543
  band No.  band energies     occupation 
      1     -29.6854      2.00000
      2     -29.6854      2.00000
      3     -29.6236      2.00000
      4     -29.6082      2.00000
      5     -13.4414      2.00000
      6     -13.2804      2.00000
      7     -13.2804      2.00000
      8     -11.5457      2.00000
      9     -11.2384      2.00000
     10     -11.2384      2.00000
     11      -1.2338      2.00000
     12      -1.2064      2.00000
     13      -0.8437      2.00000
     14       0.4352      2.00000
     15       0.4352      2.00000
     16       1.4116      2.00000
     17       1.7761      2.00000
     18       1.7761      2.00000
     19       3.1507      2.00000
     20       6.8587      0.00000
     21       6.8587      0.00000
     22       7.2894      0.00000
     23       8.3293      0.00000
     24      10.9574      0.00000
     25      11.2308      0.00000
     26      11.3826      0.00000
     27      12.4789      0.00000
     28      12.4789      0.00000
     29      13.2198      0.00000
     30      14.8251      0.00000
     31      15.1170      0.00000
     32      15.1170      0.00000

 k-point   349 :       0.5000    0.5000    0.0435
  band No.  band energies     occupation 
      1     -29.6854      2.00000
      2     -29.6854      2.00000
      3     -29.6229      2.00000
      4     -29.6084      2.00000
      5     -13.4476      2.00000
      6     -13.2840      2.00000
      7     -13.2840      2.00000
      8     -11.5422      2.00000
      9     -11.2332      2.00000
     10     -11.2332      2.00000
     11      -1.2424      2.00000
     12      -1.2069      2.00000
     13      -0.8439      2.00000
     14       0.4538      2.00000
     15       0.4538      2.00000
     16       1.4451      2.00000
     17       1.7513      2.00000
     18       1.7513      2.00000
     19       3.1498      2.00000
     20       6.8538      0.00000
     21       6.8538      0.00000
     22       7.2874      0.00000
     23       8.2930      0.00000
     24      10.9655      0.00000
     25      11.2307      0.00000
     26      11.3731      0.00000
     27      12.5209      0.00000
     28      12.5209      0.00000
     29      13.2251      0.00000
     30      14.8476      0.00000
     31      15.0783      0.00000
     32      15.0783      0.00000

 k-point   350 :       0.5000    0.5000    0.0326
  band No.  band energies     occupation 
      1     -29.6855      2.00000
      2     -29.6855      2.00000
      3     -29.6225      2.00000
      4     -29.6085      2.00000
      5     -13.4524      2.00000
      6     -13.2867      2.00000
      7     -13.2867      2.00000
      8     -11.5394      2.00000
      9     -11.2291      2.00000
     10     -11.2291      2.00000
     11      -1.2492      2.00000
     12      -1.2072      2.00000
     13      -0.8440      2.00000
     14       0.4689      2.00000
     15       0.4689      2.00000
     16       1.4715      2.00000
     17       1.7313      2.00000
     18       1.7313      2.00000
     19       3.1491      2.00000
     20       6.8499      0.00000
     21       6.8499      0.00000
     22       7.2858      0.00000
     23       8.2644      0.00000
     24      10.9719      0.00000
     25      11.2307      0.00000
     26      11.3658      0.00000
     27      12.5548      0.00000
     28      12.5548      0.00000
     29      13.2292      0.00000
     30      14.8654      0.00000
     31      15.0472      0.00000
     32      15.0472      0.00000

 k-point   351 :       0.5000    0.5000    0.0217
  band No.  band energies     occupation 
      1     -29.6855      2.00000
      2     -29.6855      2.00000
      3     -29.6221      2.00000
      4     -29.6086      2.00000
      5     -13.4559      2.00000
      6     -13.2886      2.00000
      7     -13.2886      2.00000
      8     -11.5374      2.00000
      9     -11.2263      2.00000
     10     -11.2263      2.00000
     11      -1.2540      2.00000
     12      -1.2075      2.00000
     13      -0.8441      2.00000
     14       0.4801      2.00000
     15       0.4801      2.00000
     16       1.4906      2.00000
     17       1.7167      2.00000
     18       1.7167      2.00000
     19       3.1486      2.00000
     20       6.8472      0.00000
     21       6.8472      0.00000
     22       7.2847      0.00000
     23       8.2437      0.00000
     24      10.9765      0.00000
     25      11.2307      0.00000
     26      11.3606      0.00000
     27      12.5796      0.00000
     28      12.5796      0.00000
     29      13.2322      0.00000
     30      14.8782      0.00000
     31      15.0243      0.00000
     32      15.0243      0.00000

 k-point   352 :       0.5000    0.5000    0.0109
  band No.  band energies     occupation 
      1     -29.6855      2.00000
      2     -29.6855      2.00000
      3     -29.6219      2.00000
      4     -29.6087      2.00000
      5     -13.4580      2.00000
      6     -13.2898      2.00000
      7     -13.2898      2.00000
      8     -11.5362      2.00000
      9     -11.2245      2.00000
     10     -11.2245      2.00000
     11      -1.2569      2.00000
     12      -1.2077      2.00000
     13      -0.8442      2.00000
     14       0.4869      2.00000
     15       0.4869      2.00000
     16       1.5021      2.00000
     17       1.7078      2.00000
     18       1.7078      2.00000
     19       3.1483      2.00000
     20       6.8455      0.00000
     21       6.8455      0.00000
     22       7.2840      0.00000
     23       8.2312      0.00000
     24      10.9792      0.00000
     25      11.2307      0.00000
     26      11.3574      0.00000
     27      12.5948      0.00000
     28      12.5948      0.00000
     29      13.2340      0.00000
     30      14.8860      0.00000
     31      15.0103      0.00000
     32      15.0103      0.00000

 k-point   353 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -29.6855      2.00000
      2     -29.6855      2.00000
      3     -29.6218      2.00000
      4     -29.6087      2.00000
      5     -13.4587      2.00000
      6     -13.2902      2.00000
      7     -13.2902      2.00000
      8     -11.5358      2.00000
      9     -11.2239      2.00000
     10     -11.2239      2.00000
     11      -1.2579      2.00000
     12      -1.2077      2.00000
     13      -0.8442      2.00000
     14       0.4892      2.00000
     15       0.4892      2.00000
     16       1.5060      2.00000
     17       1.7048      2.00000
     18       1.7048      2.00000
     19       3.1482      2.00000
     20       6.8449      0.00000
     21       6.8449      0.00000
     22       7.2838      0.00000
     23       8.2270      0.00000
     24      10.9802      0.00000
     25      11.2307      0.00000
     26      11.3564      0.00000
     27      12.5999      0.00000
     28      12.5999      0.00000
     29      13.2346      0.00000
     30      14.8886      0.00000
     31      15.0056      0.00000
     32      15.0056      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line

 pseudopotential strength for first ion, spin component:           1
-11.592  -2.529  -0.000   0.000   0.000  -0.000   0.000   0.000
 -2.529  -1.939  -0.000   0.000   0.000  -0.000   0.000   0.000
 -0.000  -0.000 -14.820  -0.000   0.000 -14.542  -0.000   0.000
  0.000   0.000  -0.000 -14.820  -0.000  -0.000 -14.542  -0.000
  0.000   0.000   0.000  -0.000 -14.820   0.000  -0.000 -14.542
 -0.000  -0.000 -14.542  -0.000   0.000 -14.267  -0.000   0.000
  0.000   0.000  -0.000 -14.542  -0.000  -0.000 -14.267  -0.000
  0.000   0.000   0.000  -0.000 -14.542   0.000  -0.000 -14.267
  0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000
 -0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000
 -0.000  -0.000   0.000   0.000  -0.000   0.000   0.000  -0.000
 -0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000
 -0.000  -0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000
 -0.000  -0.000   0.000   0.000  -0.000   0.000   0.000  -0.000
 -0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000   0.000
  0.000  -0.000   0.000   0.000   0.000   0.000   0.000   0.000
 total augmentation occupancy for first ion, spin component:           1
  2.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   1.999   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   2.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   2.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   2.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge     

# of ion       s       p       d       tot
------------------------------------------
    1        1.990   5.804   0.152   7.946
    2        0.316   6.490   1.815   8.621
    3        1.542   3.719   0.000   5.262
    4        1.574   3.394   0.000   4.967
    5        1.559   3.541   0.000   5.100
--------------------------------------------------
tot          6.980  22.949   1.967  31.896

    CHARGE:  cpu time    0.0708: real time    0.0711
    FORLOC:  cpu time    0.0004: real time    0.0004
    FORNL :  cpu time    0.1698: real time    0.1705
    STRESS:  cpu time    2.2592: real time    2.2689
    FORCOR:  cpu time    0.0033: real time    0.0033
    FORHAR:  cpu time    0.0008: real time    0.0008
    OFIELD:  cpu time    0.0002: real time    0.0002

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z   226.73964   226.73964   226.73964
  Ewald    -854.60503  -854.60503  -854.60503     0.00000    -0.00000    -0.00000
  Hartree   224.29940   219.48357   232.24033     0.08041     0.03343     0.04970
  E(xc)    -175.72642  -175.80419  -175.67073     0.00588     0.00347     0.00656
  Local      19.18053    24.13002    11.42288     0.51308     0.31416     0.58242
  n-local  -139.41651  -141.07861  -137.71303    -0.18186    -0.09771    -0.17794
  augment    76.15744    76.22809    76.09247    -0.09301    -0.05355    -0.09255
  Kinetic   630.68287   620.86214   634.45267    -1.37878    -0.80297    -1.49010
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       7.31192    -4.04438    12.95919    -1.05428    -0.60318    -1.12191
  in kB     190.98669  -105.63878   338.49299   -27.53775   -15.75492   -29.30420
  external pressure =      141.28 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      520.00
  volume of cell :       61.34
      direct lattice vectors                 reciprocal lattice vectors
     3.943782010  0.000000000  0.000000000     0.253563711  0.000000000 -0.000000000
    -0.000000000  3.943782010  0.000000000     0.000000000  0.253563711  0.000000000
     0.000000000  0.000000000  3.943782010     0.000000000 -0.000000000  0.253563711

  length of vectors
     3.943782010  3.943782010  3.943782010     0.253563711  0.253563711  0.253563711


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.124E-07 -.929E-09 -.277E-07   -.782E-14 -.707E-14 -.802E-14   -.285E-08 -.222E-08 -.610E-09   0.899E-08 0.346E-09 0.202E-07
   -.305E-07 0.851E-08 0.974E-08   0.792E-14 -.233E-14 -.501E-14   0.334E-07 0.690E-08 0.413E-09   0.213E-07 -.741E-08 -.539E-08
   -.215E-08 -.469E-07 0.182E-07   0.271E-14 0.121E-14 0.768E-14   -.506E-08 0.293E-07 0.160E-07   0.197E-08 0.190E-07 -.686E-08
   0.664E-09 -.737E-07 -.110E-07   0.299E-14 0.389E-14 0.169E-14   0.265E-07 -.473E-07 -.120E-07   0.307E-08 0.300E-07 0.472E-08
   0.956E-07 -.103E-06 0.307E-07   -.559E-14 0.556E-14 0.164E-14   0.404E-07 -.396E-08 -.197E-07   -.398E-07 0.389E-07 -.952E-08
 -----------------------------------------------------------------------------------------------
   0.512E-07 -.216E-06 0.199E-07   0.215E-15 0.126E-14 -.202E-14   0.924E-07 -.173E-07 -.158E-07   -.452E-08 0.809E-07 0.312E-08


 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000        -0.000000      0.000000     -0.000000
      1.97189      1.97189      1.97189        -0.000000      0.000000      0.000000
      1.97189      1.97189      0.00000        -0.000000      0.000000      0.000000
      1.97189      0.00000      1.97189         0.000000     -0.000000     -0.000000
      0.00000      1.97189      1.97189         0.000000     -0.000000      0.000000
 -----------------------------------------------------------------------------------
    total drift:                                0.000000     -0.000000      0.000000


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -38.70490031 eV

  energy  without entropy=      -38.70490031  energy(sigma->0) =      -38.70490031



--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time    0.0619: real time    0.0621


--------------------------------------------------------------------------------------------------------


     LOOP+:  cpu time   32.5575: real time   32.7065
    4ORBIT:  cpu time    0.0000: real time    0.0000



 total charge     

# of ion       s       p       d       tot
------------------------------------------
    1        1.990   5.804   0.152   7.946
    2        0.316   6.490   1.815   8.621
    3        1.542   3.719   0.000   5.262
    4        1.574   3.394   0.000   4.967
    5        1.559   3.541   0.000   5.100
--------------------------------------------------
tot          6.980  22.949   1.967  31.896


 total amount of memory used by VASP MPI-rank0   300716. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :     258768. kBytes
   fftplans  :        365. kBytes
   grid      :       1566. kBytes
   one-center:         77. kBytes
   wavefun   :       9940. kBytes

  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):       36.994
                            User time (sec):       34.156
                          System time (sec):        2.838
                         Elapsed time (sec):       37.533
  
                   Maximum memory used (kb):      368316.
                   Average memory used (kb):           0.
  
                          Minor page faults:        34390
                          Major page faults:           21
                 Voluntary context switches:          642
