!scheme
!  1.0 -1.0
!end

!SECTION1
energy_pattern=DF-MP2 energy [au]:
calc=df-MP2
basis=cc-pVDZ



!SECTION2
energy_pattern=DF-MP2 energy [au]:
calc=df-MP2
basis=cc-pVDZ
dens=2
symm=off



