$comment
SF-BLYP
$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 = BLYP
BASIS = aug-cc-pVQZ
SCF_CONVERGENCE = 9
THRESH = 12 
MAX_SCF_CYCLES = 100
MAX_CIS_CYCLES = 100
SPIN_FLIP = TRUE 
UNRESTRICTED = TRUE
CIS_N_ROOTS = 20 
CIS_SINGLETS = TRUE
CIS_TRIPLETS = TRUE
RPA = FALSE
$end