$coord
   -0.68257817192133     -1.74667000654613      0.51509509013620      n
    1.93218926930752     -2.37844839876252      0.33451804188651      n
    3.01733135104675     -0.77298053667605      0.21462653496219      h
    2.14252915041482     -3.32319279667382     -1.33029107104462      h
   -0.94913130197708     -1.18949722983701      2.35468696551091      h
   -1.40230856077345      0.27783799037196     -1.16886265115481      n
   -0.79651984581690      2.80053734111035     -0.36488212521850      n
   -3.32214630995232      0.18806853487135     -1.28131207235831      h
   -0.97587152960966      2.99349834368478      1.55924120874933      h
    1.03650594928163      3.15084675845709     -0.83281992146893      h
$user-defined bonds
$redundant
     number_of_atoms            10
     degrees_of_freedom         24
     internal_coordinates       24
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 tors    4    2    1    6 val= -15.82651
        1.0000000000000 tors    3    2    1    6
   2 k  1.0000000000000 stre    2    4           val=   1.92571
   3 k  1.0000000000000 stre    2    3           val=   1.94150
   4 k  0.8730320692627 bend    3    4    2      val=  12.02333
       -0.3627605178640 bend    1    4    2
       -0.3259138117939 bend    1    3    2
   5 k  0.4763196052759 bend    3    4    2      val= 108.30924
        0.4910150183583 bend    1    4    2
        0.7293996746479 bend    1    3    2
   6 k  0.1045688274239 bend    3    4    2      val=  19.18683
        0.7920284454650 bend    1    4    2
       -0.6014618041950 bend    1    3    2
   7 k  1.0000000000000 stre    1    5           val=   1.94051
   8 k -0.6913315448922 bend    2    5    1      val=   4.52336
        0.7225376772439 bend    6    5    1
   9 k  0.7225376772439 bend    2    5    1      val= 107.41154
        0.6913315448922 bend    6    5    1
  10 k  1.0000000000000 stre    6    8           val=   1.92522
  11 k  0.7144599775307 bend    7    8    6      val=   1.66233
       -0.6996763112374 bend    1    8    6
  12 k  0.6996763112374 bend    7    8    6      val= 105.87851
        0.7144599775307 bend    1    8    6
  13 k  1.0000000000000 tors   10    7    6    1 val=  23.62870
        1.0000000000000 tors    9    7    6    1
  14 k  1.0000000000000 stre    7   10           val=   1.92397
  15 k  1.0000000000000 stre    7    9           val=   1.94207
  16 k  0.8591968828021 bend    9   10    7      val=   8.59064
       -0.3745525764263 bend    6   10    7
       -0.3485557115808 bend    6    9    7
  17 k  0.4892639283416 bend    9   10    7      val= 109.62334
        0.4021815053233 bend    6   10    7
        0.7738674597110 bend    6    9    7
  18 k  0.1496713900747 bend    9   10    7      val=  31.39321
        0.8354402457796 bend    6   10    7
       -0.5288081606072 bend    6    9    7
  19 k  1.0000000000000 tors    2    1    6    7 val= -79.33730
  20 k  1.0000000000000 stre    1    2           val=   2.69606
  21 k  1.0000000000000 bend    6    2    1      val= 112.84032
  22 k  1.0000000000000 stre    6    7           val=   2.71613
  23 k  1.0000000000000 bend    1    7    6      val= 116.57684
  24 k  1.0000000000000 stre    1    6           val=   2.72990
        24 non zero eigenvalues  of BmBt
           1           5.510000906    1    0
         1
           2           4.180784602    2    0
         2
           3           3.540536303    3    0
         3
           4           3.042819139    4    0
         4
           5           2.755875584    5    0
         5
           6           2.366978030    6    0
         6
           7           2.234376097    7    0
         7
           8           2.053013221    8    0
         8
           9           1.476377464    9    0
         9
          10           1.297786227   10    0
        10
          11           1.047919934   11    0
        11
          12           0.828695852   12    0
        12
          13           0.698106541   13    0
        13
          14           0.632681780   14    0
        14
          15           0.577304449   15    0
        15
          16           0.506222533   16    0
        16
          17           0.329866277   17    0
        17
          18           0.287277847   18    0
        18
          19           0.271887331   19    0
        19
          20           0.216540373   20    0
        20
          21           0.195714383   21    0
        21
          22           0.098067710   22    0
        22
          23           0.062988404   23    0
        23
          24           0.040454312   24    0
        24
$end
