$coord
   -2.04967986972122      0.01298876619078      0.00033365770359      c
    1.29932010502415      0.01061995203462     -0.00199877963243      p
   -3.06691249309758     -0.02743740868301     -1.77360082071097      h
    2.27690946698518      1.53544741391581      1.94576485850269      h
   -3.06111761435262     -0.02790897903899      1.77816255758329      h
    2.34776882207138     -2.41810064610339      0.36151707110095      h
    2.25371158309074      0.91439090168419     -2.31017854454714      h
$redundant
     number_of_atoms             7
     degrees_of_freedom         15
     internal_coordinates       15
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    3           val=   2.04530
   2 k  1.0000000000000 stre    1    5           val=   2.04581
   3 k  0.8165404241075 bend    5    3    1      val=   0.39282
       -0.4088106191793 bend    2    3    1
       -0.4075973668273 bend    2    5    1
   4 k  0.0007011531536 bend    5    3    1      val=   0.05822
        0.7067569668772 bend    2    3    1
       -0.7074560750709 bend    2    5    1
   5 k  1.0000000000000 outp    3    2    5    1 val=   2.31673
   6 k  1.0000000000000 tors    7    2    1    3 val= 111.59746
        1.0000000000000 tors    7    2    1    5
        1.0000000000000 tors    4    2    1    3
        1.0000000000000 tors    4    2    1    5
        1.0000000000000 tors    6    2    1    3
        1.0000000000000 tors    6    2    1    5
   7 k  1.0000000000000 stre    2    7           val=   2.65619
   8 k  1.0000000000000 stre    2    4           val=   2.65981
   9 k  1.0000000000000 stre    2    6           val=   2.67022
  10 k  0.4407056138559 bend    4    7    2      val=   2.01224
        0.4213803896599 bend    6    7    2
        0.4115980960174 bend    6    4    2
       -0.3841647538814 bend    1    7    2
       -0.3887506280064 bend    1    4    2
       -0.4001181420288 bend    1    6    2
  11 k  0.6277727585497 bend    4    7    2      val=   0.18962
       -0.3695871413310 bend    6    7    2
       -0.2839136482920 bend    6    4    2
        0.2295600752340 bend    1    7    2
        0.2963527325624 bend    1    4    2
       -0.4981736430811 bend    1    6    2
  12 k -0.0447291133723 bend    4    7    2      val=  -0.00506
       -0.5249643026277 bend    6    7    2
        0.5816398807315 bend    6    4    2
       -0.4599935260582 bend    1    7    2
        0.4138000205547 bend    1    4    2
        0.0358097123638 bend    1    6    2
  13 k  0.0630066811583 bend    4    7    2      val=   0.57334
        0.4030331203787 bend    6    7    2
       -0.4666447815264 bend    6    4    2
       -0.5884124559491 bend    1    7    2
        0.5129818948871 bend    1    4    2
        0.0803583666047 bend    1    6    2
  14 k  0.5054982127216 bend    4    7    2      val=   1.40977
       -0.3060620802347 bend    6    7    2
       -0.1981201941149 bend    6    4    2
       -0.2446296579557 bend    1    7    2
       -0.3822161176370 bend    1    4    2
        0.6368776323035 bend    1    6    2
  15 k  1.0000000000000 stre    1    2           val=   3.34900
        15 non zero eigenvalues  of BmBt
           1           3.759758498    1    0
         1
           2           3.370574569    2    0
         2
           3           3.069298937    3    0
         3
           4           2.562070594    4    0
         4
           5           2.079235823    5    0
         5
           6           1.950639395    6    0
         6
           7           1.278110325    7    0
         7
           8           0.915923196    8    0
         8
           9           0.777064793    9    0
         9
          10           0.526932830   10    0
        10
          11           0.440152691   11    0
        11
          12           0.405199590   12    0
        12
          13           0.277334157   13    0
        13
          14           0.235414514   14    0
        14
          15           0.190947952   15    0
        15
$user-defined bonds
$end
