$coord
   -1.64364197709407     -2.34352588115265      0.08150488836034      c
   -1.23598413437123      0.70953844819845     -1.15076986677396      s
   -2.99623829106474      2.54517979684847      0.18051792570966      o
    2.01308943619665      1.31915132533472      0.01336223487136      c
   -3.49009623828087     -2.76034187388637      0.85262505408083      h
   -0.43572447595358     -3.83804322001684     -0.62433263460967      h
    3.29244929089259     -0.10707467889750     -0.74116573896600      h
    2.52325912403321      3.18714754256101     -0.68055779541755      h
    1.97288726564208      1.28796854101073      2.06881593274500      h
$redundant
     number_of_atoms             9
     degrees_of_freedom         21
     internal_coordinates       21
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    2    3           val=   2.87061
   2 k  0.9383558095898 bend    1    3    2      val=  51.35582
       -0.3456709050659 bend    4    3    2
   3 k  0.3456709050659 bend    1    3    2      val= 108.26349
        0.9383558095898 bend    4    3    2
   4 k  1.0000000000000 tors    5    1    2    4 val=  37.84215
        1.0000000000000 tors    6    1    2    4
   5 k  1.0000000000000 stre    1    5           val=   2.04396
   6 k  1.0000000000000 stre    1    6           val=   2.04716
   7 k  0.8215591312233 bend    6    5    1      val=   3.05204
       -0.3987797400389 bend    2    5    1
       -0.4074497672574 bend    2    6    1
   8 k  0.0052050795323 bend    6    5    1      val=   1.10481
       -0.7093933517597 bend    2    5    1
        0.7047935723502 bend    2    6    1
   9 k  1.0000000000000 outp    6    5    2    1 val=  21.47485
  10 k  1.0000000000000 tors    9    4    2    1 val=  58.50851
        1.0000000000000 tors    8    4    2    1
        1.0000000000000 tors    7    4    2    1
  11 k  1.0000000000000 stre    4    9           val=   2.05608
  12 k  1.0000000000000 stre    4    8           val=   2.05699
  13 k  1.0000000000000 stre    4    7           val=   2.05917
  14 k -0.3461713347922 bend    8    9    4      val=   1.92550
       -0.4651172214815 bend    7    9    4
       -0.3682580322973 bend    7    8    4
        0.4134432951352 bend    2    9    4
        0.4375377070414 bend    2    8    4
        0.4072380084456 bend    2    7    4
  15 k  0.7671234207714 bend    8    9    4      val=   1.03903
       -0.4877747543378 bend    7    9    4
       -0.1745107797925 bend    7    8    4
        0.0593589403666 bend    2    9    4
        0.1867001218317 bend    2    8    4
       -0.3236711522171 bend    2    7    4
  16 k -0.1609729112222 bend    8    9    4      val=   0.47078
       -0.5211278009762 bend    7    9    4
        0.7558253644015 bend    7    8    4
       -0.3025277472517 bend    2    9    4
        0.1924362075580 bend    2    8    4
        0.0518345791257 bend    2    7    4
  17 k -0.1656701351670 bend    8    9    4      val=  -0.42875
        0.2972918431688 bend    7    9    4
       -0.1415073566504 bend    7    8    4
       -0.3573491506057 bend    2    9    4
        0.7651660434236 bend    2    8    4
       -0.3885474808383 bend    2    7    4
  18 k  0.2609946754843 bend    8    9    4      val=   0.58797
        0.0027379213573 bend    7    9    4
       -0.2602561172201 bend    7    8    4
       -0.6690980053801 bend    2    9    4
        0.0223296907152 bend    2    8    4
        0.6449420754718 bend    2    7    4
  19 k  1.0000000000000 stre    2    1           val=   3.31751
  20 k  1.0000000000000 stre    2    4           val=   3.50476
  21 k  1.0000000000000 bend    4    1    2      val=  98.66235
        21 non zero eigenvalues  of BmBt
           1           3.807141105    1    0
         1
           2           3.468415789    2    0
         2
           3           3.387021187    3    0
         3
           4           3.250090989    4    0
         4
           5           3.117722140    5    0
         5
           6           2.377370929    6    0
         6
           7           2.187219379    7    0
         7
           8           1.233514986    8    0
         8
           9           0.966456649    9    0
         9
          10           0.873552079   10    0
        10
          11           0.781516415   11    0
        11
          12           0.725591994   12    0
        12
          13           0.719835724   13    0
        13
          14           0.600758907   14    0
        14
          15           0.408939179   15    0
        15
          16           0.312471959   16    0
        16
          17           0.278567948   17    0
        17
          18           0.268469829   18    0
        18
          19           0.170562548   19    0
        19
          20           0.128967981   20    0
        20
          21           0.053618618   21    0
        21
$user-defined bonds
$end
