$coord
    1.25382937042913     -0.01484647953624      0.00000000000000      c
   -1.58811051261532     -0.03229813177330      0.00000000000000      n
   -2.64140017703285     -0.00803694363099     -2.05297187163140      o
   -2.64140017703285     -0.00803694363099      2.05297187163140      o
    1.89445526900464     -0.94910352353263      1.70958147341894      h
    1.82817095824261      1.96142554563680      0.00000000000000      h
    1.89445526900464     -0.94910352353263     -1.70958147341894      h
$redundant
     number_of_atoms             7
     degrees_of_freedom          9
     internal_coordinates        9
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 outp    3    1    4    2 val=  -1.52599
   2 k  1.0000000000000 stre    1    2           val=   2.84199
   3 k  1.0000000000000 stre    1    6           val=   2.05804
   4 k -0.5414424157680 bend    7    5    1      val=   2.41671
       -0.3026806593395 bend    6    5    1
       -0.3026806593395 bend    6    7    1
        0.3818288563441 bend    2    5    1
        0.3818288563441 bend    2    7    1
        0.4816870314393 bend    2    6    1
   5 k  1.0000000000000 stre    1    5           val=   2.05083
   6 k -0.6165519111236 bend    7    5    1      val=   0.18917
        0.4413905549176 bend    6    5    1
        0.4413905549176 bend    6    7    1
       -0.2702334541577 bend    2    5    1
       -0.2702334541577 bend    2    7    1
        0.2901038735641 bend    2    6    1
   7 k  0.8165193596632 bend    4    3    2      val=   4.26153
       -0.4082255107752 bend    1    3    2
       -0.4082255107752 bend    1    4    2
   8 k  1.0000000000000 stre    2    3           val=   2.30753
   9 k  0.3744470668265 bend    7    5    1      val=   0.72410
       -0.1944041388737 bend    6    5    1
       -0.1944041388737 bend    6    7    1
       -0.3511178062943 bend    2    5    1
       -0.3511178062943 bend    2    7    1
        0.7332366793394 bend    2    6    1
         9 non zero eigenvalues  of BmBt
           1           4.540532037    1    0
         1
           2           3.683499707    2    0
         2
           3           2.594562718    3    0
         3
           4           2.051209670    4    0
         4
           5           0.914200198    5    0
         5
           6           0.836682220    6    0
         6
           7           0.728857337    7    0
         7
           8           0.339408478    8    0
         8
           9           0.300317455    9    0
         9
$user-defined bonds
$end
