test_basis:
cc-pVDZ cc-pVTZ cc-pVQZ cc-pV5Z
c2h2ns:
  H  0.952627944162883  0.952627944162883  0.952627944162883
  C  0.334863156129983  0.334863156129983  0.334863156129983
  C -0.334863156129983 -0.334863156129983 -0.334863156129983
  H -0.952627944162883 -0.952627944162883 -0.952627944162883

method:
scf
followed:

fzv:

fixed:

test_method:
scf
frequencies:
no
test_molecule_symmetry:
auto   d2h  c2v  cs   c2   ci   c1  
label:
symmetry test series 2
c2h2:
  H  0.00 0.00  1.65
  C  0.00 0.00  0.58
  C  0.00 0.00 -0.58
  H  0.00 0.00 -1.65

gradient:
yes
socc:
auto
state:
1
optimize:
no
docc:
auto
fzc:

molecule:
  H  0.00 0.00  1.65
  C  0.00 0.00  0.58
  C  0.00 0.00 -0.58
  H  0.00 0.00 -1.65

test_molecule:
c2h2ns c2h2 c2h2 c2h2 c2h2 c2h2 c2h2
grid:
default
test_molecule_gradient:
no     yes  yes  yes  yes  yes  yes
basis:
cc-pVDZ
checkpoint:
no
restart:
no
symmetry:
cs