$coord
    0.00000000000000      0.00000000000000      1.73861000366768      c
    2.29621828734904      0.00000000000000      0.33615543553727      c
    2.28351642140320      0.00000000000000     -2.27417277242295      c
    0.00000000000000      0.00000000000000     -3.60435947456954      c
   -2.28351642140320      0.00000000000000     -2.27417277242295      c
   -2.29621828734904      0.00000000000000      0.33615543553727      c
    0.00000000000000      0.00000000000000      4.38915070824903      c
    4.07398765793468      0.00000000000000      1.35440278581726      h
    4.05718543839724      0.00000000000000     -3.29838678884748      h
    0.00000000000000      0.00000000000000     -5.65096023938578      h
   -4.05718543839724      0.00000000000000     -3.29838678884748      h
   -4.07398765793468      0.00000000000000      1.35440278581726      h
    1.75060686644597      0.00000000000000      5.44578084093522      h
   -1.75060686644597      0.00000000000000      5.44578084093522      h
$redundant
     number_of_atoms            14
     degrees_of_freedom         13
     internal_coordinates       13
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    3    9           val=   2.04815
   2 k  1.0000000000000 stre    4   10           val=   2.04660
   3 k  1.0000000000000 stre    6    5           val=   2.61036
   4 k  1.0000000000000 stre    2    8           val=   2.04873
   5 k  1.0000000000000 stre    1    7           val=   2.65054
   6 k  0.8164965809277 bend   14   13    7      val=  -1.67147
       -0.4082482904639 bend    1   13    7
       -0.4082482904639 bend    1   14    7
   7 k -1.0000000000000 bend    1    5    6      val=  -0.60993
        1.0000000000000 bend    6    4    5
       -1.0000000000000 bend    5    3    4
        1.0000000000000 bend    4    2    3
       -1.0000000000000 bend    3    1    2
        1.0000000000000 bend    2    6    1
   8 k  0.7071067811865 bend    2    9    3      val=  -0.02414
       -0.7071067811865 bend    4    9    3
   9 k  0.7071067811865 bend    3    8    2      val=   0.64966
       -0.7071067811865 bend    1    8    2
  10 k  1.0000000000000 stre    2    1           val=   2.69063
  11 k  1.0000000000000 stre    7   14           val=   2.04477
  12 k  1.0000000000000 stre    4    3           val=   2.64270
  13 k -0.5000000000000 bend    1    5    6      val=  -1.22755
       -0.5000000000000 bend    6    4    5
        1.0000000000000 bend    5    3    4
       -0.5000000000000 bend    4    2    3
       -0.5000000000000 bend    3    1    2
        1.0000000000000 bend    2    6    1
        13 non zero eigenvalues  of BmBt
           1           4.421139703    1    0
         1
           2           3.745374623    2    0
         2
           3           3.338114082    3    0
         3
           4           2.909670994    4    0
         4
           5           2.408332041    5    0
         5
           6           1.744178411    6    0
         6
           7           1.180400763    7    0
         7
           8           0.888197352    8    0
         8
           9           0.491167765    9    0
         9
          10           0.359372973   10    0
        10
          11           0.345324030   11    0
        11
          12           0.264374352   12    0
        12
          13           0.146837172   13    0
        13
$user-defined bonds
$end
