$coord
    0.01163656577861      1.35919408343926      0.00000000000000      c
   -2.26015804176590      0.00782947873023      0.00000000000000      c
   -2.27286645923410     -2.61896013784557      0.00000000000000      c
   -0.00405076547570     -3.95365318551033      0.00000000000000      c
    2.26823713915721     -2.63524509839545      0.00000000000000      c
    2.27020384820037     -0.00285727681977      0.00000000000000      c
    0.00467737060641      4.21039754209734      0.00000000000000      c
   -4.03899638401741      1.02791522736698      0.00000000000000      h
   -4.05546223032355     -3.62776813393477      0.00000000000000      h
   -0.01123696985267     -6.00106785442566      0.00000000000000      h
    4.04592831789382     -3.65248258606768      0.00000000000000      h
    4.05401228518504      1.00671713716969      0.00000000000000      h
    1.92320000918744      4.96477791838708      0.00000000000000      h
   -0.96756234266979      4.95760144290433     -1.66349556433888      h
   -0.96756234266979      4.95760144290433      1.66349556433888      h
$redundant
     number_of_atoms            15
     degrees_of_freedom         26
     internal_coordinates       26
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    4   10           val=   2.04743
   2 k  1.0000000000000 stre    3    9           val=   2.04825
   3 k  1.0000000000000 stre    2    8           val=   2.05057
   4 k  1.0000000000000 stre    5   11           val=   2.04816
   5 k  1.0000000000000 stre    7   13           val=   2.06151
   6 k  1.0000000000000 stre    5    4           val=   2.62707
   7 k  1.0000000000000 stre    3    2           val=   2.62682
   8 k  1.0000000000000 stre    1    6           val=   2.63748
   9 k  1.0000000000000 stre    6    5           val=   2.63239
  10 k  1.0000000000000 stre    6   12           val=   2.04969
  11 k  1.0000000000000 stre    4    3           val=   2.63229
  12 k  1.0000000000000 stre    1    7           val=   2.85121
  13 k  1.0000000000000 stre    2    1           val=   2.64334
  14 k  0.4259532478943 bend   14   13    7      val=   1.58034
        0.4259532478943 bend   15   13    7
        0.4104191398655 bend   15   14    7
       -0.3929875711066 bend    1   13    7
       -0.3963865284065 bend    1   14    7
       -0.3963865284065 bend    1   15    7
  15 k -1.0000000000000 bend    1    5    6      val=  -0.49427
        1.0000000000000 bend    6    4    5
       -1.0000000000000 bend    5    3    4
        1.0000000000000 bend    4    2    3
       -1.0000000000000 bend    3    1    2
        1.0000000000000 bend    2    6    1
  16 k  1.0000000000000 stre    7   15           val=   2.06659
  17 k  0.7071067811865 bend    5   10    4      val=   0.02884
       -0.7071067811865 bend    3   10    4
  18 k  0.7071067811865 bend    4   11    5      val=   0.18077
       -0.7071067811865 bend    6   11    5
  19 k  0.7071067811865 bend    2    9    3      val=  -0.12131
       -0.7071067811865 bend    4    9    3
  20 k  0.7071067811865 bend    5   12    6      val=   0.07602
       -0.7071067811865 bend    1   12    6
  21 k  0.7071067811865 bend    3    8    2      val=   0.06682
       -0.7071067811865 bend    1    8    2
  22 k -0.3330778285678 bend   14   13    7      val=   0.16884
       -0.3330778285676 bend   15   13    7
        0.6847444651206 bend   15   14    7
       -0.4576168807929 bend    1   13    7
        0.2234167945044 bend    1   14    7
        0.2234167945045 bend    1   15    7
  23 k  0.8660254037844 bend    1    5    6      val=   0.01274
       -0.8660254037844 bend    6    4    5
        0.8660254037844 bend    4    2    3
       -0.8660254037844 bend    3    1    2
  24 k -0.5000000000000 bend    1    5    6      val=  -0.91077
       -0.5000000000000 bend    6    4    5
        1.0000000000000 bend    5    3    4
       -0.5000000000000 bend    4    2    3
       -0.5000000000000 bend    3    1    2
        1.0000000000000 bend    2    6    1
  25 k -0.7071067811865 bend    6    7    1      val=  -0.31306
        0.7071067811865 bend    2    7    1
  26 k  0.2255341840705 bend   14   13    7      val=   0.24708
        0.2255341840705 bend   15   13    7
       -0.4554890438943 bend   15   14    7
       -0.6761826422357 bend    1   13    7
        0.3417421753769 bend    1   14    7
        0.3417421753769 bend    1   15    7
        26 non zero eigenvalues  of BmBt
           1           4.445004195    1    0
         1
           2           4.375615358    2    0
         2
           3           3.751465433    3    0
         3
           4           3.681524965    4    0
         4
           5           3.541736925    5    0
         5
           6           3.331856013    6    0
         6
           7           2.986524160    7    0
         7
           8           2.916791457    8    0
         8
           9           2.402628318    9    0
         9
          10           1.917604330   10    0
        10
          11           1.823230985   11    0
        11
          12           1.745152763   12    0
        12
          13           1.476289778   13    0
        13
          14           1.163978386   14    0
        14
          15           0.844898962   15    0
        15
          16           0.688535827   16    0
        16
          17           0.487269637   17    0
        17
          18           0.393070394   18    0
        18
          19           0.367665221   19    0
        19
          20           0.358454814   20    0
        20
          21           0.344161890   21    0
        21
          22           0.291761445   22    0
        22
          23           0.269747114   23    0
        23
          24           0.266277571   24    0
        24
          25           0.120493321   25    0
        25
          26           0.059239182   26    0
        26
$user-defined bonds
$end
