basis={
default=vtz-f12
}


rhf,so-sci           !Hartree-Fock using the JKFIT density fitting basis
{ccsd(t)-f12c,scale_trip=1}

ccsd_energy = energy


basis=cc-pwcvtz

{rhf,so-sci}
{mp2}

mp2_fc = energy


{rhf,so-sci}
{mp2;core}
mp2_ae = energy



exe_energy = ccsd_energy + mp2_ae - mp2_fc


!EN_FORMATTING="SCF Done: E = {e:.12f} Hartree"

!normalmode
!symmetry=auto
!reference_fc=error_dependent
!energy_error_grad=1e-10
!fakekey
! scf=xqc  level="b3lyp/gen"
!fakekeyend
!@$EBAS/Gaussian/3F12red.gbs
!fakekeyend



