$coord
   -1.55252181769500      0.36122842372346      0.00768877052749      c
    1.79614843339084      0.55896380256625      0.00938948795772      s
   -2.47474547333877      0.63672951153234      1.81000553487660      h
    2.35087495681906     -1.05984826580690     -1.91976985618393      h
   -2.47507496842853      0.61909331150994     -1.79698231053330      h
    2.35531886925240     -1.11616678352509      1.88966837335543      h
$redundant
     number_of_atoms             6
     degrees_of_freedom         12
     internal_coordinates       12
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 tors    5    1    2    4 val=  91.12134
        1.0000000000000 tors    5    1    2    6
        1.0000000000000 tors    3    1    2    4
        1.0000000000000 tors    3    1    2    6
   2 k  1.0000000000000 stre    1    5           val=   2.04314
   3 k  1.0000000000000 stre    1    3           val=   2.04322
   4 k  0.8206567400402 bend    3    5    1      val=   4.74817
       -0.4043653015326 bend    2    5    1
       -0.4037464773135 bend    2    3    1
   5 k -0.0003148420440 bend    3    5    1      val=  -0.04164
       -0.7068849629467 bend    2    5    1
        0.7073284597939 bend    2    3    1
   6 k  1.0000000000000 outp    5    2    3    1 val= -17.98914
   7 k  1.0000000000000 stre    2    4           val=   2.57875
   8 k  1.0000000000000 stre    2    6           val=   2.57957
   9 k  0.6851067463757 bend    6    4    2      val=  98.24100
        0.5146212269611 bend    1    4    2
        0.5155518779246 bend    1    6    2
  10 k -0.7284417090456 bend    6    4    2      val=  16.35857
        0.4851639730100 bend    1    4    2
        0.4837236771298 bend    1    6    2
  11 k  0.0011927251520 bend    6    4    2      val=   0.02565
        0.7069518456403 bend    1    4    2
       -0.7072606770862 bend    1    6    2
  12 k  1.0000000000000 stre    1    2           val=   3.35450
        12 non zero eigenvalues  of BmBt
           1           3.432134181    1    0
         1
           2           3.152050821    2    0
         2
           3           2.510460403    3    0
         3
           4           2.433572967    4    0
         4
           5           1.982314240    5    0
         5
           6           1.043283738    6    0
         6
           7           0.926537740    7    0
         7
           8           0.869206491    8    0
         8
           9           0.467732778    9    0
         9
          10           0.422831563   10    0
        10
          11           0.223865690   11    0
        11
          12           0.177849252   12    0
        12
$user-defined bonds
$end
