$coord
   -0.80566579284852      0.14198122638127      0.00000000000000      c
    1.77655788489026      0.35367577148162      0.00000000000000      o
    2.58270791530077     -1.28270176680020      0.00000000000000      h
   -1.77680000367126      0.39352238446865     -1.78683818880648      h
   -1.77680000367126      0.39352238446865      1.78683818880648      h
$redundant
     number_of_atoms             5
     degrees_of_freedom          6
     internal_coordinates        6
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 outp    4    2    5    1 val= -18.46760
   2 k  1.0000000000000 stre    2    3           val=   1.82417
   3 k  1.0000000000000 stre    1    2           val=   2.59089
   4 k  0.8191132175488 bend    5    4    1      val=   2.49818
       -0.4056189941539 bend    2    4    1
       -0.4056189941539 bend    2    5    1
   5 k  1.0000000000000 stre    1    5           val=   2.04919
   6 k  1.0000000000000 bend    1    3    2      val= 111.54013
         6 non zero eigenvalues  of BmBt
           1           5.062300042    1    0
         1
           2           3.404591527    2    0
         2
           3           2.023705682    3    0
         3
           4           1.154410365    4    0
         4
           5           0.877719266    5    0
         5
           6           0.374660410    6    0
         6
$user-defined bonds
$end
