$coord
   -2.31379427639815      0.10133998113555      0.00000000000000      c
    0.03211381721999      1.49318242451249      0.00000000000000      o
    2.15719083052585      0.12255288856626      0.00000000000000      c
    4.12680506819073      1.69086618494785      0.00000000000000      f
    2.35376306775459     -1.40601518644481      2.04792352705491      f
    2.35376306775459     -1.40601518644481     -2.04792352705491      f
   -3.78463667848744      1.53213985439078      0.00000000000000      h
   -2.46260244828006     -1.06402548033165     -1.69202902157557      h
   -2.46260244828006     -1.06402548033165      1.69202902157557      h
$redundant
     number_of_atoms             9
     degrees_of_freedom         13
     internal_coordinates       13
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    7           val=   2.05197
   2 k  1.0000000000000 stre    2    3           val=   2.52875
   3 k  1.0000000000000 stre    2    1           val=   2.72773
   4 k  1.0000000000000 stre    3    4           val=   2.51773
   5 k  1.0000000000000 stre    3    6           val=   2.56304
   6 k -0.3546169121318 bend    8    7    1      val=   0.95046
       -0.3546169121318 bend    9    7    1
       -0.4878221926187 bend    9    8    1
        0.4406985798820 bend    2    7    1
        0.3976857813267 bend    2    8    1
        0.3976857813267 bend    2    9    1
   7 k  1.0000000000000 stre    1    9           val=   2.05990
   8 k  0.4079094426301 bend    8    7    1      val=   1.93400
        0.4079094426300 bend    9    7    1
       -0.6475814344886 bend    9    8    1
        0.3678157502224 bend    2    7    1
       -0.2372442125959 bend    2    8    1
       -0.2372442125959 bend    2    9    1
   9 k  0.4300053222709 bend    5    4    3      val=   1.70898
        0.4300053222709 bend    6    4    3
        0.4049801519319 bend    6    5    3
       -0.3789179937386 bend    2    4    3
       -0.4016236274174 bend    2    5    3
       -0.4016236274174 bend    2    6    3
  10 k  0.2623957391724 bend    5    4    3      val=   0.45458
        0.2623957391724 bend    6    4    3
       -0.5481259740821 bend    6    5    3
        0.6265235938095 bend    2    4    3
       -0.2909665402284 bend    2    5    3
       -0.2909665402284 bend    2    6    3
  11 k  1.0000000000000 bend    1    3    2      val= 116.49791
  12 k -0.2115231245385 bend    8    7    1      val=  -1.64328
       -0.2115231245385 bend    9    7    1
        0.3945975481606 bend    9    8    1
        0.7189199666180 bend    2    7    1
       -0.3449368001204 bend    2    8    1
       -0.3449368001204 bend    2    9    1
  13 k  0.3083351179301 bend    5    4    3      val=   2.61011
        0.3083351179301 bend    6    4    3
       -0.6093564287964 bend    6    5    3
       -0.5354804636287 bend    2    4    3
        0.2755034717190 bend    2    5    3
        0.2755034717190 bend    2    6    3
        13 non zero eigenvalues  of BmBt
           1           3.590893461    1    0
         1
           2           3.435804559    2    0
         2
           3           3.002716531    3    0
         3
           4           2.859142103    4    0
         4
           5           1.193575124    5    0
         5
           6           1.164833541    6    0
         6
           7           0.844668954    7    0
         7
           8           0.716202177    8    0
         8
           9           0.682049474    9    0
         9
          10           0.479352274   10    0
        10
          11           0.309371951   11    0
        11
          12           0.235733179   12    0
        12
          13           0.059783684   13    0
        13
$user-defined bonds
$end
