$coord
   -2.58474772332048      0.10103425233463      0.00000000000000      c
   -0.34836861436111      1.43794907183574      0.00000000000000      o
    1.84530896346464      0.11696497074135      0.00000000000000      c
   -4.23437014123338      1.28390101806126      0.00000000000000      h
   -2.55137237720116     -1.93384483209192      0.00000000000000      h
    3.74247827353105      1.76182854407622      0.00000000000000      f
    2.06553580956022     -1.38391651247864      2.04638247689908      f
    2.06553580956022     -1.38391651247864     -2.04638247689908      f
$redundant
     number_of_atoms             8
     degrees_of_freedom         12
     internal_coordinates       12
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    4           val=   2.02988
   2 k  1.0000000000000 stre    1    5           val=   2.03515
   3 k  1.0000000000000 stre    2    3           val=   2.56071
   4 k  1.0000000000000 stre    2    1           val=   2.60552
   5 k  1.0000000000000 stre    3    6           val=   2.51094
   6 k -0.8155195718760 bend    5    4    1      val=  -4.79999
        0.3731784193461 bend    2    4    1
        0.4423411525300 bend    2    5    1
   7 k  1.0000000000000 stre    3    7           val=   2.54732
   8 k  0.0399311226216 bend    5    4    1      val=   3.40540
       -0.7262262278388 bend    2    4    1
        0.6862951052172 bend    2    5    1
   9 k  0.4225863376581 bend    7    6    3      val=   1.24236
        0.4225863376581 bend    8    6    3
        0.4082112053353 bend    8    7    3
       -0.3857595614117 bend    2    6    3
       -0.4045953207018 bend    2    7    3
       -0.4045953207018 bend    2    8    3
  10 k  0.2775149197403 bend    7    6    3      val=   0.63701
        0.2775149197403 bend    8    6    3
       -0.5658219967541 bend    8    7    3
        0.6041302375769 bend    2    6    3
       -0.2835869026220 bend    2    7    3
       -0.2835869026220 bend    2    8    3
  11 k  1.0000000000000 bend    1    3    2      val= 118.07346
  12 k  0.3003194427400 bend    7    6    3      val=   2.49737
        0.3003194427400 bend    8    6    3
       -0.5875322002197 bend    8    7    3
       -0.5595364038132 bend    2    6    3
        0.2840258713018 bend    2    7    3
        0.2840258713018 bend    2    8    3
        12 non zero eigenvalues  of BmBt
           1           3.659842297    1    0
         1
           2           3.597834587    2    0
         2
           3           2.980818813    3    0
         3
           4           2.879365878    4    0
         4
           5           1.231590987    5    0
         5
           6           1.203933721    6    0
         6
           7           0.914263998    7    0
         7
           8           0.718026970    8    0
         8
           9           0.491790187    9    0
         9
          10           0.338386880   10    0
        10
          11           0.257444152   11    0
        11
          12           0.065333081   12    0
        12
$user-defined bonds
$end
