$coord
    0.43199337652291     -0.03674841778154     -2.59782462245719      c
   -1.50887676245056     -1.31018450790466      0.00000000000000      s
    0.43199337652291     -0.03674841778154      2.59782462245719      c
   -0.55340999844235     -0.50539137597659     -4.34168868360099      h
    2.29769802767348     -0.91263238719926     -2.58188296987272      h
    0.55867744255317      2.00828556795568     -2.39029570912031      h
    0.55867744255317      2.00828556795568      2.39029570912031      h
   -0.55340999844235     -0.50539137597659      4.34168868360099      h
    2.29769802767348     -0.91263238719926      2.58188296987272      h
   -3.96104093416390      0.20315773390808      0.00000000000000      o
$redundant
     number_of_atoms            10
     degrees_of_freedom         13
     internal_coordinates       13
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    4           val=   2.05711
   2 k  1.0000000000000 stre    1    6           val=   2.05944
   3 k  1.0000000000000 stre    1    5           val=   2.06114
   4 k  1.0000000000000 stre    2   10           val=   2.88155
   5 k  1.0000000000000 stre    2    3           val=   3.48386
   6 k -0.3435172028769 bend    6    4    1      val=   1.24445
       -0.3743334961871 bend    5    4    1
       -0.4743001038666 bend    5    6    1
        0.4342146515749 bend    2    4    1
        0.4092155631274 bend    2    6    1
        0.4011359316792 bend    2    5    1
   7 k  0.7575973041924 bend    6    4    1      val=   0.77642
       -0.4834737261788 bend    5    4    1
       -0.2009011887192 bend    5    6    1
        0.0791513736824 bend    2    4    1
        0.1971956957825 bend    2    6    1
       -0.3267829719484 bend    2    5    1
   8 k  0.2004036855795 bend    6    4    1      val=   1.10742
        0.5993225864415 bend    5    4    1
       -0.6775761222373 bend    5    6    1
        0.2615088775884 bend    2    4    1
       -0.2532381667514 bend    2    6    1
       -0.0949996663361 bend    2    5    1
   9 k  1.0000000000000 tors    4    1    2    3 val=  64.04211
        1.0000000000000 tors    6    1    2    3
        1.0000000000000 tors    5    1    2    3
  10 k -0.2875105522616 bend    6    4    1      val=  -0.37180
        0.2590012023551 bend    5    4    1
        0.0237554517041 bend    5    6    1
        0.0517942669097 bend    2    4    1
        0.6278110022072 bend    2    6    1
       -0.6729505460686 bend    2    5    1
  11 k -0.1404383929377 bend    6    4    1      val=  -0.17293
       -0.1711536589601 bend    5    4    1
        0.3022454461597 bend    5    6    1
        0.7627290718600 bend    2    4    1
       -0.4156228763581 bend    2    6    1
       -0.3242424412024 bend    2    5    1
  12 k  0.7071067811865 bend    3   10    2      val= 106.38682
        0.7071067811865 bend    1   10    2
  13 k  1.0000000000000 bend    1    3    2      val=  96.43393
        13 non zero eigenvalues  of BmBt
           1           3.894875047    1    0
         1
           2           3.458314748    2    0
         2
           3           3.095926344    3    0
         3
           4           2.345747776    4    0
         4
           5           1.167357529    5    0
         5
           6           0.851965710    6    0
         6
           7           0.725730915    7    0
         7
           8           0.719100717    8    0
         8
           9           0.584196646    9    0
         9
          10           0.295420199   10    0
        10
          11           0.246896230   11    0
        11
          12           0.129724417   12    0
        12
          13           0.042802989   13    0
        13
$user-defined bonds
$end
