$molecule 0 1 C 0.667472 0.000000 0.000000 C -0.667472 0.000000 0.000000 H 1.237553 0.922911 0.000000 H 1.237553 -0.922911 0.000000 H -1.237553 0.922911 0.000000 H -1.237553 -0.922911 0.000000 $end $rem METHOD ricis(d) BASIS aug-cc-pVDZ MEM_TOTAL 1000 MEM_STATIC 100 AO2MO_DISK 1000 AUX_BASIS rimp2-aug-cc-pVDZ PURECART 1111 CIS_N_ROOTS 10 CIS_SINGLETS true CIS_TRIPLETS false $end
$molecule 0 1 C -0.627782 0.141553 0.000000 O 0.730618 -0.073475 0.000000 H -1.133677 -0.033018 -0.942848 H -1.133677 -0.033018 0.942848 $end $rem METHOD soscis(d) BASIS aug-cc-pVDZ MEM_TOTAL 1000 MEM_STATIC 100 AO2MO_DISK 500000 ! 0.5 Terabyte of disk space available AUX_BASIS rimp2-aug-cc-pVDZ PURECART 1111 CIS_N_ROOTS 5 CIS_SINGLETS true CIS_TRIPLETS true $end
$molecule 0 1 o h 1 r h 1 r 2 a r 0.95 a 104.0 $end $rem JOBTYPE = opt METHOD = soscis(d0) BASIS = 6-31G** AUX_BASIS = rimp2-VDZ PURECART = 1112 SET_STATE_DERIV = 2 CIS_N_ROOTS = 5 CIS_SINGLETS = true CIS_TRIPLETS = false $end