$coord
   -2.12908907966272      1.47551202596611      0.00000000000000      c
   -1.34150410867060     -1.67636117523939      0.00000000000000      s
    2.06305292207894     -1.53653920402328      0.00000000000000      c
    3.29907870365314      0.36371178889038      0.00000000000000      o
   -0.64612755297319      2.87718616909031      0.00000000000000      h
   -4.10930940578426      1.95383421940929      0.00000000000000      h
    2.86389852135870     -3.45734382409343      0.00000000000000      h
$redundant
     number_of_atoms             7
     degrees_of_freedom         11
     internal_coordinates       11
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    3    4           val=   2.26687
   2 k  1.0000000000000 stre    3    7           val=   2.08107
   3 k  1.0000000000000 stre    1    6           val=   2.03717
   4 k  1.0000000000000 stre    2    1           val=   3.24878
   5 k  1.0000000000000 stre    1    5           val=   2.04056
   6 k  1.0000000000000 stre    2    3           val=   3.40743
   7 k  0.8164787632275 bend    5    6    1      val=   2.27085
       -0.4035679900760 bend    2    6    1
       -0.4129107731515 bend    2    5    1
   8 k -0.8162623685371 bend    7    4    3      val=  -3.40054
        0.3911957397010 bend    2    4    3
        0.4250666288360 bend    2    7    3
   9 k -0.0053940583236 bend    5    6    1      val=  -0.88739
        0.7097883797673 bend    2    6    1
       -0.7043943214437 bend    2    5    1
  10 k  0.0195553669598 bend    7    4    3      val=  -7.36482
       -0.7166816307863 bend    2    4    3
        0.6971262638265 bend    2    7    3
  11 k  1.0000000000000 bend    3    1    2      val= 101.67792
        11 non zero eigenvalues  of BmBt
           1           3.538886424    1    0
         1
           2           3.491522140    2    0
         2
           3           3.020619363    3    0
         3
           4           2.936599808    4    0
         4
           5           1.162123487    5    0
         5
           6           1.129992556    6    0
         6
           7           0.892829408    7    0
         7
           8           0.849301507    8    0
         8
           9           0.369558466    9    0
         9
          10           0.340388233   10    0
        10
          11           0.053510795   11    0
        11
$user-defined bonds
$end
