$comment
EOM-SF-CCSD
$end

$molecule
0 3
C     0.000000    1.017702    0.000000
C     1.017702   -0.000000    0.000000
C    -1.017702    0.000000    0.000000
C    -0.000000   -1.017702    0.000000
H     0.000000    2.092429    0.000000
H     2.092429   -0.000000    0.000000
H    -0.000000   -2.092429    0.000000
H    -2.092429    0.000000    0.000000
$end

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