$coord
    0.00000000000000     -2.42868825522101     -0.50047513395998      c
    0.00000000000000      0.00000000000000      1.00322698471177      c
    2.08387959591011      0.00000000000000      2.58937428086257      f
   -2.08387959591011      0.00000000000000      2.58937428086257      f
    0.00000000000000      2.42868825522101     -0.50047513395998      c
    0.00000000000000     -4.03162102944285      0.79298770365321      h
   -1.67824372704444     -2.52386209299748     -1.69175017145584      h
    1.67824372704444     -2.52386209299748     -1.69175017145584      h
    1.67824372704444      2.52386209299748     -1.69175017145584      h
   -1.67824372704444      2.52386209299748     -1.69175017145584      h
    0.00000000000000      4.03162102944285      0.79298770365321      h
$redundant
     number_of_atoms            11
     degrees_of_freedom          9
     internal_coordinates        9
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    6           val=   2.05972
   2 k  0.4072443635891 bend    8    6    1      val=   0.36985
        0.4072443635891 bend    7    6    1
        0.4185034363310 bend    7    8    1
       -0.4070518468331 bend    2    6    1
       -0.4046404109939 bend    2    8    1
       -0.4046404109939 bend    2    7    1
   3 k  1.0000000000000 stre    2    3           val=   2.61886
   4 k  1.0000000000000 stre    1    8           val=   2.06027
   5 k  1.0000000000000 stre    2    1           val=   2.85651
   6 k  0.3544945783224 bend    8    6    1      val=   0.28652
        0.3544945783224 bend    7    6    1
       -0.6936975561580 bend    7    8    1
        0.4201071641952 bend    2    6    1
       -0.2132614112450 bend    2    8    1
       -0.2132614112450 bend    2    7    1
   7 k  0.2124926935612 bend    8    6    1      val=   0.27279
        0.2124926935612 bend    7    6    1
       -0.4208723070960 bend    7    8    1
       -0.6999686404978 bend    2    6    1
        0.3482844482643 bend    2    8    1
        0.3482844482643 bend    2    7    1
   8 k  0.9146593111153 bend    4    3    2      val=   5.02373
       -0.2021128055011 bend    1    3    2
       -0.2021128055011 bend    1    4    2
       -0.2021128055011 bend    5    3    2
       -0.2021128055011 bend    5    4    2
   9 k  1.0000000000000 bend    5    1    2      val= 116.47325
         9 non zero eigenvalues  of BmBt
           1           3.749977168    1    0
         1
           2           3.178575152    2    0
         2
           3           2.194898825    3    0
         3
           4           0.894480976    4    0
         4
           5           0.707092661    5    0
         5
           6           0.650166296    6    0
         6
           7           0.382710071    7    0
         7
           8           0.231580408    8    0
         8
           9           0.058098333    9    0
         9
$user-defined bonds
$end
