$comment
SF-CIS
$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 = HF
BASIS = aug-cc-pVDZ
SCF_CONVERGENCE = 9
THRESH = 12 
MAX_SCF_CYCLES = 100
MAX_CIS_CYCLES = 100
SPIN_FLIP = TRUE 
UNRESTRICTED = TRUE
CIS_N_ROOTS = 10 
CIS_SINGLETS = TRUE
CIS_TRIPLETS = TRUE
RPA = FALSE
$end