H2O+/cc-pVTZ ROHF-SA-CCSD(T) Energy, SACC_ANSATZ=COS-CC
O
H 1 R
H 1 R 2 A
R=1.84345
A=110.6
*CFOUR(CALC=CCSD(T),MULT=2,CHARGE=+1,REF=ROHF
UNITS=BOHR,BASIS=PVTZ,SCF_CONV=10,CC_CONV=10
OCCUPATION=3-1-1-0/2-1-1-0
QRHF_G=1,QRHF_O=1,QRHF_S=2
CC_PROGRAM=SACC
IRPSING=1
SACC_C=DENSITY
SACC_O=SEMICANSP
SACC_A=COS-CC)