!scheme
!  1.0 1.0 -1.0
!end

!SECTION1
energy_pattern=Total CCSD(F12*)(T+) energy + MP2 [au]:
basis=cc-pVDZ-F12
calc=FNO-CCSD(T)-F12


!SECTION2
energy_pattern=DF-MP2 energy [au]:
basis=atomtype
O:cc-pwcvtz
C:cc-pwcvtz
H:cc-pvtz
calc=df-MP2
basis=cc-pwcvtz
core=corr
dens=2
symm=off


!SECTION3
energy_pattern=DF-MP2 energy [au]:
basis=atomtype
O:cc-pwcvtz
C:cc-pwcvtz
H:cc-pvtz
calc=df-MP2
basis=cc-pwcvtz
dens=2
symm=off





