$coord
   -0.87837137561401      0.36870636327844      0.00000000000000      c
    2.59792082843970      0.47455595385692      0.00000000000000      s
    2.98180934595079     -2.04901931683797      0.00000000000000      h
   -1.50948333835873      2.32685980925061      0.00000000000000      h
   -1.59593773020888     -0.56055140477400     -1.68864065681449      h
   -1.59593773020888     -0.56055140477400      1.68864065681449      h
$redundant
     number_of_atoms             6
     degrees_of_freedom          8
     internal_coordinates        8
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    4           val=   2.05734
   2 k  1.0000000000000 stre    1    2           val=   3.47790
   3 k  1.0000000000000 stre    2    3           val=   2.55261
   4 k  0.4861448210390 bend    6    5    1      val=  -0.00439
        0.3663197947873 bend    4    5    1
        0.3663197947873 bend    4    6    1
       -0.3992385080533 bend    2    5    1
       -0.3992385080533 bend    2    6    1
       -0.4201190976922 bend    2    4    1
   5 k  1.0000000000000 stre    1    5           val=   2.05668
   6 k -0.6997991173741 bend    6    5    1      val=   2.48921
        0.4280773504646 bend    4    5    1
        0.4280773504646 bend    4    6    1
       -0.1806870861004 bend    2    5    1
       -0.1806870861004 bend    2    6    1
        0.2801519466181 bend    2    4    1
   7 k  0.3016828033806 bend    6    5    1      val=  -0.69061
       -0.1593585124880 bend    4    5    1
       -0.1593585124880 bend    4    6    1
       -0.3665218866352 bend    2    5    1
       -0.3665218866352 bend    2    6    1
        0.7678024670281 bend    2    4    1
   8 k  1.0000000000000 bend    1    3    2      val=  96.90551
         8 non zero eigenvalues  of BmBt
           1           3.433502965    1    0
         1
           2           3.077009259    2    0
         2
           3           2.096851208    3    0
         3
           4           1.068504549    4    0
         4
           5           0.784366060    5    0
         5
           6           0.710695422    6    0
         6
           7           0.392896328    7    0
         7
           8           0.174890369    8    0
         8
$user-defined bonds
$end
