$coord
   -3.00675729873497      0.28140025017350      0.00000000000000      c
   -0.50361360654533     -0.92981243938484      0.00000000000000      c
    1.68512884468881      0.21791617250625      1.42612392954172      c
    1.68512884468881      0.21791617250625     -1.42612392954172      c
   -4.00363683050600      0.63279371183446      1.75426423483858      h
   -4.00363683050600      0.63279371183446     -1.75426423483858      h
   -0.53077003535512     -2.99181026958913      0.00000000000000      h
    2.97842427289712     -1.03578703069045      2.39724016519038      h
    1.36065418323777      2.00518837574995      2.36927426524978      h
    2.97842427289712     -1.03578703069045     -2.39724016519038      h
    1.36065418323777      2.00518837574995     -2.36927426524978      h
$redundant
     number_of_atoms            11
     degrees_of_freedom         15
     internal_coordinates       15
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 outp    5    2    6    1 val=  -6.59606
   2 k  1.0000000000000 stre    2    4           val=   2.85337
   3 k  1.0000000000000 stre    4    3           val=   2.85225
   4 k  1.0000000000000 stre    2    1           val=   2.78078
   5 k  1.0000000000000 stre    3    8           val=   2.04633
   6 k  1.0000000000000 stre    3    9           val=   2.04674
   7 k  1.0000000000000 stre    2    7           val=   2.06218
   8 k -0.7713419569919 bend    9    8    3      val=  30.11199
        0.3068452476155 bend    4    8    3
        0.3292458795158 bend    4    9    3
        0.3067273609423 bend    2    8    3
        0.3292310074568 bend    2    9    3
   9 k  0.8166755064981 bend    6    5    1      val=  -1.45857
       -0.4080693060535 bend    2    5    1
       -0.4080693060535 bend    2    6    1
  10 k -0.6457572870891 bend    1    7    2      val=  28.49549
        0.5399062539790 bend    4    7    2
        0.5399062539790 bend    3    7    2
  11 k  1.0000000000000 stre    1    6           val=   2.04809
  12 k -0.0183389451177 bend    9    8    3      val=   0.95483
        0.5063598042460 bend    4    8    3
       -0.4935022652244 bend    4    9    3
        0.5064379711895 bend    2    8    3
       -0.4931931946933 bend    2    9    3
  13 k  0.7071067811865 bend    4    1    2      val= 121.01662
        0.7071067811865 bend    3    1    2
  14 k  0.0001456561694 bend    9    8    3      val=   0.01482
        0.5086872733171 bend    4    8    3
        0.4912415821934 bend    4    9    3
       -0.5084162480804 bend    2    8    3
       -0.4913571647605 bend    2    9    3
  15 k  0.0000960329311 bend    9    8    3      val=   0.05893
       -0.4911405217815 bend    4    8    3
        0.5085926556741 bend    4    9    3
        0.4914582791551 bend    2    8    3
       -0.5085108151122 bend    2    9    3
        15 non zero eigenvalues  of BmBt
           1           5.743132471    1    0
         1
           2           4.807478898    2    0
         2
           3           4.122323342    3    0
         3
           4           3.114557814    4    0
         4
           5           2.399150029    5    0
         5
           6           2.163971060    6    0
         6
           7           1.127741277    7    0
         7
           8           0.934578167    8    0
         8
           9           0.902562771    9    0
         9
          10           0.617137758   10    0
        10
          11           0.463256231   11    0
        11
          12           0.367965518   12    0
        12
          13           0.216771318   13    0
        13
          14           0.150686837   14    0
        14
          15           0.087674941   15    0
        15
$user-defined bonds
$end
