$coord
   -1.07261022899178      0.17434059490055      0.00000000000000      c
    1.68943596064978      0.33072694956749      0.00000000000000      n
    2.42771685700720     -0.53238745907841      1.54133033263481      h
    2.42771685700720     -0.53238745907841     -1.54133033263481      h
   -1.80888790319024      1.15571656625714      1.65909014190262      h
   -1.85448363929192     -1.75172575882549      0.00000000000000      h
   -1.80888790319024      1.15571656625714     -1.65909014190262      h
$redundant
     number_of_atoms             7
     degrees_of_freedom          9
     internal_coordinates        9
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    6           val=   2.07872
   2 k  1.0000000000000 stre    1    2           val=   2.76647
   3 k  0.3585208215163 bend    7    5    1      val=   1.50456
        0.4492948803487 bend    6    5    1
        0.4492948803487 bend    6    7    1
       -0.4040258991373 bend    2    5    1
       -0.4040258991373 bend    2    7    1
       -0.3758419710155 bend    2    6    1
   4 k  1.0000000000000 stre    1    7           val=   2.06344
   5 k  1.0000000000000 stre    2    4           val=   1.91461
   6 k  0.6925099063794 bend    7    5    1      val=   2.38268
       -0.2812810677390 bend    6    5    1
       -0.2812810677390 bend    6    7    1
        0.2299819100618 bend    2    5    1
        0.2299819100618 bend    2    7    1
       -0.5063680415648 bend    2    6    1
   7 k  0.8483036827586 bend    4    3    2      val=   4.87628
       -0.3744201262073 bend    1    3    2
       -0.3744201262073 bend    1    4    2
   8 k  0.5295100205078 bend    4    3    2      val= 109.89322
        0.5998412865841 bend    1    3    2
        0.5998412865841 bend    1    4    2
   9 k  0.5033893243733 bend    7    5    1      val=   2.02019
       -0.2330592504022 bend    6    5    1
       -0.2330592504022 bend    6    7    1
       -0.3349480704776 bend    2    5    1
       -0.3349480704776 bend    2    7    1
        0.6431061653240 bend    2    6    1
         9 non zero eigenvalues  of BmBt
           1           3.776537491    1    0
         1
           2           3.212574936    2    0
         2
           3           2.330838428    3    0
         3
           4           1.268051172    4    0
         4
           5           0.869371335    5    0
         5
           6           0.727311244    6    0
         6
           7           0.683934832    7    0
         7
           8           0.382100138    8    0
         8
           9           0.226918009    9    0
         9
$user-defined bonds
$end
