$coord
   -2.26825018986953     -0.45543831452109      0.00000000000000      c
    0.05366846660340      1.01460856276083      0.00000000000000      c
    2.26913467978081     -0.33999478488558      0.00000000000000      n
    0.04050790694198      3.33600658787108      0.00000000000000      o
   -2.28580663067052     -2.50154969988468      0.00000000000000      h
   -4.03588688036835      0.56348100143933      0.00000000000000      h
    2.31608508527989     -2.23778746520729      0.00000000000000      h
    3.91054756230230      0.62067411242740      0.00000000000000      h
$redundant
     number_of_atoms             8
     degrees_of_freedom         13
     internal_coordinates       13
     frozen_coordinates          0
# definitions of redundant internals
   1 k  0.8157931102910 bend    8    7    3      val=  -0.89203
       -0.4372427797974 bend    2    7    3
       -0.3785503304936 bend    2    8    3
   2 k  1.0000000000000 stre    1    6           val=   2.04028
   3 k  1.0000000000000 stre    1    5           val=   2.04619
   4 k  1.0000000000000 stre    3    7           val=   1.89837
   5 k  1.0000000000000 stre    2    4           val=   2.32144
   6 k  1.0000000000000 stre    2    3           val=   2.59678
   7 k  1.0000000000000 stre    3    8           val=   1.90187
   8 k  1.0000000000000 stre    2    1           val=   2.74815
   9 k  0.8158848099113 bend    5    6    1      val=  -0.48439
       -0.3805748563446 bend    2    6    1
       -0.4353099535667 bend    2    5    1
  10 k  0.0338861014049 bend    8    7    3      val=   2.22881
        0.6895545070419 bend    2    7    3
       -0.7234406084468 bend    2    8    3
  11 k  0.7071067811865 bend    3    4    2      val=  -0.12304
       -0.7071067811865 bend    1    4    2
  12 k  0.0316013231153 bend    5    6    1      val=   2.49111
       -0.7223776335027 bend    2    6    1
        0.6907763103874 bend    2    5    1
  13 k  1.0000000000000 bend    1    3    2      val= 116.21851
        13 non zero eigenvalues  of BmBt
           1           4.209706008    1    0
         1
           2           4.137604424    2    0
         2
           3           3.255578977    3    0
         3
           4           3.205668183    4    0
         4
           5           2.244106552    5    0
         5
           6           1.775388543    6    0
         6
           7           0.949055164    7    0
         7
           8           0.906513439    8    0
         8
           9           0.659225752    9    0
         9
          10           0.444458730   10    0
        10
          11           0.336634830   11    0
        11
          12           0.319527162   12    0
        12
          13           0.072366636   13    0
        13
$user-defined bonds
$end
