$coord
   -2.08863600443841      0.18647784643592      0.00000000000000      c
    0.68003724199724      0.94118248812237      0.00000000000000      c
    2.37257065770162     -1.00732311206841      0.00000000000000      n
    1.34785001330500      3.14225635866126      0.00000000000000      o
    1.83825332600130     -2.82871453371294      0.00000000000000      h
    4.23082361691215     -0.59298838853531      0.00000000000000      h
   -2.99188536358221      1.00535521509676      1.66241994893940      h
   -2.39712812431448     -1.85160108909642      0.00000000000000      h
   -2.99188536358221      1.00535521509676     -1.66241994893940      h
$redundant
     number_of_atoms             9
     degrees_of_freedom         14
     internal_coordinates       14
     frozen_coordinates          0
# definitions of redundant internals
   1 k -0.8157964873977 bend    6    5    3      val=   0.88722
        0.4371739736168 bend    2    5    3
        0.3786225137809 bend    2    6    3
   2 k  1.0000000000000 stre    3    5           val=   1.89815
   3 k  1.0000000000000 stre    2    3           val=   2.58096
   4 k  1.0000000000000 stre    2    1           val=   2.86969
   5 k  1.0000000000000 stre    1    8           val=   2.06129
   6 k  1.0000000000000 stre    3    6           val=   1.90388
   7 k  1.0000000000000 stre    2    4           val=   2.30015
   8 k  0.4513775654360 bend    7    8    1      val=   0.73693
        0.4513775654360 bend    9    8    1
        0.3324423823659 bend    9    7    1
       -0.3770871703557 bend    2    8    1
       -0.4121916515421 bend    2    7    1
       -0.4121916515421 bend    2    9    1
   9 k  1.0000000000000 stre    1    9           val=   2.06157
  10 k -0.2830964691661 bend    7    8    1      val=   2.19299
       -0.2830964691661 bend    9    8    1
        0.7224629796496 bend    9    7    1
       -0.4849785266372 bend    2    8    1
        0.2031696951171 bend    2    7    1
        0.2031696951171 bend    2    9    1
  11 k -0.0338047010977 bend    6    5    3      val=  -2.04382
       -0.6895981318556 bend    2    5    3
        0.7234028329533 bend    2    6    3
  12 k -0.7071067811865 bend    3    4    2      val=  -0.00891
        0.7071067811865 bend    1    4    2
  13 k  1.0000000000000 bend    1    3    2      val= 115.73097
  14 k -0.2166435474618 bend    7    8    1      val=   1.25696
       -0.2166435474618 bend    9    8    1
        0.4716712008884 bend    9    7    1
        0.6623226843280 bend    2    8    1
       -0.3499900618328 bend    2    7    1
       -0.3499900618328 bend    2    9    1
        14 non zero eigenvalues  of BmBt
           1           4.209979585    1    0
         1
           2           4.039618695    2    0
         2
           3           3.276910982    3    0
         3
           4           3.191887947    4    0
         4
           5           2.269110605    5    0
         5
           6           1.750911103    6    0
         6
           7           0.948810683    7    0
         7
           8           0.880638265    8    0
         8
           9           0.697893338    9    0
         9
          10           0.635698551   10    0
        10
          11           0.394333394   11    0
        11
          12           0.332186082   12    0
        12
          13           0.275449141   13    0
        13
          14           0.068382378   14    0
        14
$user-defined bonds
$end
