methanol
zmatrix angstroms
  c
  o       1 1.410
  h       2 0.964     1 107.1
  h1c     1 1.119     2 105.1     3 180.0
  h2c     1 1.118     2 110.9     4 120.0
  h3c     1 1.118     2 110.9     4 240.0
end
runtype start optimize
potential mixbecke
grid fine random
maxiterations 40
maxgeometries 10
econvergence 0.0000001
gconvergence 0.0005
mixing  0.350
maxstep 0.100
initial-hessian no
diis on
hessian 3
end
a-carbon (4,4;4,4)
a-oxygen (4,4;4,4)
a-hydrogen (3,1;3,1)
a-hydrogen (3,1;3,1)
a-hydrogen (3,1;3,1)
a-hydrogen (3,1;3,1)
o-carbon (7111/411/1*)
o-oxygen (7111/411/1*)
o-hydrogen (41/1*)
o-hydrogen (41/1*)
o-hydrogen (41/1*)
o-hydrogen (41/1*)
