$coord
   -1.00210468233446     -0.45399424768542      0.00000000000000      c
    2.27861941959061     -0.56249640800917      0.00000000000000      s
    2.71476215946009      1.95054761644592      0.00000000000000      h
   -2.01593646883742      1.30943865548821      0.00000000000000      h
   -1.97534042787883     -2.24349561623954      0.00000000000000      h
$redundant
     number_of_atoms             5
     degrees_of_freedom          7
     internal_coordinates        7
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    2    3           val=   2.55061
   2 k  1.0000000000000 stre    1    5           val=   2.03703
   3 k  1.0000000000000 stre    1    2           val=   3.28252
   4 k  1.0000000000000 stre    1    4           val=   2.03410
   5 k  0.8162025520038 bend    5    4    1      val=   1.11368
       -0.4270761429820 bend    2    4    1
       -0.3891264090217 bend    2    5    1
   6 k -0.0219102891177 bend    5    4    1      val=  -2.56854
       -0.6958970001101 bend    2    4    1
        0.7178072892278 bend    2    5    1
   7 k  1.0000000000000 bend    1    3    2      val=  97.95147
         7 non zero eigenvalues  of BmBt
           1           3.498908450    1    0
         1
           2           3.136449324    2    0
         2
           3           2.091160238    3    0
         3
           4           1.092014065    4    0
         4
           5           0.880542308    5    0
         5
           6           0.482865846    6    0
         6
           7           0.190708917    7    0
         7
$user-defined bonds
$end
