$coord
   -1.26128726190622     -0.74255186697518      0.00000000000000      c
    1.12144620698124      0.83158193493426      0.00000000000000      c
    3.25383303363992     -0.74653224272009      0.00000000000000      f
   -2.91745072223564      0.49274501960746      0.00000000000000      h
   -1.34809665241188     -1.94247341858289     -1.67506560356060      h
   -1.34809665241188     -1.94247341858289      1.67506560356060      h
    1.24982602417223      2.02485199615968      1.68091125613924      h
    1.24982602417223      2.02485199615968     -1.68091125613924      h
$redundant
     number_of_atoms             8
     degrees_of_freedom         11
     internal_coordinates       11
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    4           val=   2.06612
   2 k  1.0000000000000 stre    2    3           val=   2.65283
   3 k  1.0000000000000 stre    1    2           val=   2.85575
   4 k  0.4304174689720 bend    6    5    1      val=   0.96602
        0.4081939189969 bend    4    5    1
        0.4081939189969 bend    4    6    1
       -0.3993883225342 bend    2    5    1
       -0.3993883225342 bend    2    6    1
       -0.4030808691049 bend    2    4    1
   5 k  1.0000000000000 stre    1    6           val=   2.06233
   6 k  1.0000000000000 stre    2    8           val=   2.06539
   7 k  0.3980465646980 bend    7    3    2      val=   1.65476
        0.3980465646980 bend    8    3    2
        0.4456345225632 bend    8    7    2
       -0.2429908087489 bend    1    3    2
       -0.4612392024903 bend    1    7    2
       -0.4612392024903 bend    1    8    2
   8 k -0.6837708319736 bend    6    5    1      val=   0.46760
        0.3562431110930 bend    4    5    1
        0.3562431110930 bend    4    6    1
       -0.2196933664613 bend    2    5    1
       -0.2196933664613 bend    2    6    1
        0.4267420654277 bend    2    4    1
   9 k  0.3419817034300 bend    7    3    2      val=   1.03657
        0.3419817034300 bend    8    3    2
       -0.7303650583685 bend    8    7    2
        0.4195992842694 bend    1    3    2
       -0.1682265603187 bend    1    7    2
       -0.1682265603187 bend    1    8    2
  10 k  0.4281894769905 bend    6    5    1      val=  -0.20810
       -0.2182146978477 bend    4    5    1
       -0.2182146978477 bend    4    6    1
       -0.3437563572718 bend    2    5    1
       -0.3437563572718 bend    2    6    1
        0.6964779944489 bend    2    4    1
  11 k  0.2680117037559 bend    7    3    2      val=  -0.09058
        0.2680117037559 bend    8    3    2
       -0.3215544693723 bend    8    7    2
       -0.7725070996591 bend    1    3    2
        0.2794413690766 bend    1    7    2
        0.2794413690766 bend    1    8    2
        11 non zero eigenvalues  of BmBt
           1           3.886703873    1    0
         1
           2           3.598228737    2    0
         2
           3           2.795330031    3    0
         3
           4           2.216236110    4    0
         4
           5           0.906717707    5    0
         5
           6           0.835630439    6    0
         6
           7           0.698952985    7    0
         7
           8           0.678815325    8    0
         8
           9           0.462163878    9    0
         9
          10           0.268192138   10    0
        10
          11           0.194859336   11    0
        11
$user-defined bonds
$end
