$coord
    1.33185161144372      2.48857628530894      0.00000000000000      c
    0.00000000000000      0.00000000000000      0.00000000000000      c
   -2.82109608805491     -0.09087081307296      0.00000000000000      c
    1.48924447661119     -2.39770547223597      0.00000000000000      c
    0.00456002316986      4.06964518261384      0.00000000000000      h
    2.56671085440140      2.71061916545242      1.65963859094326      h
    2.56671085440140      2.71061916545242     -1.65963859094326      h
   -3.52669612411748     -2.03087349539997      0.00000000000000      h
   -3.63082048446747      0.86752722135467     -1.65963859094326      h
   -3.63082048446747      0.86752722135467      1.65963859094326      h
    3.52213610094761     -2.03877168721387      0.00000000000000      h
    1.06410963006607     -3.57814638680708     -1.65963859094326      h
    1.06410963006607     -3.57814638680708      1.65963859094326      h
$redundant
     number_of_atoms            13
     degrees_of_freedom          6
     internal_coordinates        6
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    5           val=   2.06434
   2 k  0.4368381626679 bend    6    5    1      val=   2.01730
        0.4368381626679 bend    7    5    1
        0.3998690560258 bend    7    6    1
       -0.3863320692707 bend    2    5    1
       -0.3931902272183 bend    2    6    1
       -0.3931902272183 bend    2    7    1
   3 k  1.0000000000000 stre    1    7           val=   2.08052
   4 k -0.3168425190362 bend    6    5    1      val=   0.40618
       -0.3168425190360 bend    7    5    1
        0.6769165155865 bend    7    6    1
       -0.4846869629527 bend    2    5    1
        0.2303087222964 bend    2    6    1
        0.2303087222965 bend    2    7    1
   5 k  1.0000000000000 stre    2    1           val=   2.82256
   6 k  0.2341748004333 bend    6    5    1      val=   0.78387
        0.2341748004333 bend    7    5    1
       -0.4807098781264 bend    7    6    1
       -0.6562036345644 bend    2    5    1
        0.3381117631348 bend    2    6    1
        0.3381117631348 bend    2    7    1
         6 non zero eigenvalues  of BmBt
           1           3.167263879    1    0
         1
           2           3.032939512    2    0
         2
           3           0.883766362    3    0
         3
           4           0.670591438    4    0
         4
           5           0.371590554    5    0
         5
           6           0.180894575    6    0
         6
$user-defined bonds
$end
