$comment
EOM-SF-CCSD
$end

$molecule
0 3
C            -0.78248546      -0.67208001       0.00000000
C             0.78248546      -0.67208001       0.00000000
C            -0.78248546       0.67208001       0.00000000
C             0.78248546       0.67208001       0.00000000
H            -1.54227765      -1.43404123      -0.00000000
H             1.54227765      -1.43404123       0.00000000
H            -1.54227765       1.43404123       0.00000000
H             1.54227765       1.43404123      -0.00000000
$end

$rem
JOBTYPE = sp
METHOD = eom-ccsd
BASIS = aug-cc-pVQZ
SCF_CONVERGENCE = 9
MAX_SCF_CYCLES = 100
SF_STATES = [2,2,0,0,0,0,0,0]
UNRESTRICTED = TRUE
RPA = FALSE
$end