$molecule
0 3
 C
 C                  1              B1
 H                  1              B2    2              A1
 H                  1              B3    2              A2    3              D1
 H                  2              B4    1              A3    3              D2
 H                  2              B5    1              A4    3              D3

   B1             1.32808942
   B2             1.08687297
   B3             1.08687297
   B4             1.08687297
   B5             1.08687297
   A1           121.62604150
   A2           121.62604150
   A3           121.62604150
   A4           121.62604150
   D1           180.00000000
   D2             0.00000000
   D3           180.00000000
$end

$rem
unrestricted 0
jobtype sp
basis   cc-pvtz
basis2 sto-3g
exchange bhhlyp
cis_n_roots 5
sasf_rpa 1
cis_triplets false
$end
