$coord
   -3.63726263133045     -0.96760528014020      0.00000000000000      c
   -1.31642398904287      0.46695294410715      0.00000000000000      c
    0.75394654973443     -1.05513362540119      0.00000000000000      o
   -1.19348258037111      2.76489189892721      0.00000000000000      o
    3.15101602629224      0.21756898233938      0.00000000000000      c
   -3.61366027631476     -3.00899723139372      0.00000000000000      h
   -5.40304927091221      0.05419875957525      0.00000000000000      h
    4.56552067066974     -1.27191905618231      0.00000000000000      h
    3.34669775063750      1.40002130408421      1.67734558167497      h
    3.34669775063750      1.40002130408421     -1.67734558167497      h
$redundant
     number_of_atoms            10
     degrees_of_freedom         16
     internal_coordinates       16
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    3    5           val=   2.71398
   2 k  1.0000000000000 stre    1    6           val=   2.04153
   3 k  1.0000000000000 stre    5    8           val=   2.05412
   4 k  1.0000000000000 stre    2    1           val=   2.72842
   5 k  1.0000000000000 stre    2    4           val=   2.30123
   6 k  1.0000000000000 stre    2    3           val=   2.56967
   7 k  1.0000000000000 stre    1    7           val=   2.04012
   8 k  0.8162857355158 bend    6    7    1      val=   0.51134
       -0.3920743116590 bend    2    7    1
       -0.4242114238568 bend    2    6    1
   9 k -0.3938519225474 bend    9    8    5      val=   0.58117
       -0.3938519225474 bend   10    8    5
       -0.4245413631338 bend   10    9    5
        0.4111666257677 bend    3    8    5
        0.4125942092751 bend    3    9    5
        0.4125942092751 bend    3   10    5
  10 k  1.0000000000000 stre    5    9           val=   2.06155
  11 k  0.3660928002638 bend    9    8    5      val=   1.58248
        0.3660928002638 bend   10    8    5
       -0.6856032790286 bend   10    9    5
        0.4161482619271 bend    3    8    5
       -0.2106191955523 bend    3    9    5
       -0.2106191955523 bend    3   10    5
  12 k -0.7071067811865 bend    3    4    2      val=   0.76176
        0.7071067811865 bend    1    4    2
  13 k -0.0185543703784 bend    6    7    1      val=  -1.41375
        0.7162013688927 bend    2    7    1
       -0.6976469985143 bend    2    6    1
  14 k  1.0000000000000 bend    2    5    3      val= 115.71190
  15 k  1.0000000000000 bend    3    1    2      val= 111.95650
  16 k  0.2166814090171 bend    9    8    5      val=   2.54201
        0.2166814090171 bend   10    8    5
       -0.4098431731257 bend   10    9    5
       -0.7049609632962 bend    3    8    5
        0.3472441127244 bend    3    9    5
        0.3472441127244 bend    3   10    5
        16 non zero eigenvalues  of BmBt
           1           3.909791740    1    0
         1
           2           3.877593717    2    0
         2
           3           3.437722047    3    0
         3
           4           3.264543349    4    0
         4
           5           2.611828814    5    0
         5
           6           2.177568472    6    0
         6
           7           1.191327220    7    0
         7
           8           1.034866352    8    0
         8
           9           0.908933038    9    0
         9
          10           0.779086946   10    0
        10
          11           0.712957826   11    0
        11
          12           0.546332580   12    0
        12
          13           0.324026340   13    0
        13
          14           0.316267175   14    0
        14
          15           0.097037812   15    0
        15
          16           0.043604069   16    0
        16
$user-defined bonds
$end
