$comment
SF-ADC3
$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 = ADC(3)
BASIS = aug-cc-pVDZ
MEM_TOTAL = 4000
MEM_STATIC = 100
SF_STATES = 2
PURECART = 1111
SPIN_FLIP = TRUE 
UNRESTRICTED = TRUE
RPA = FALSE
$end