$coord
   -4.75359538257464     -0.42112514363094      0.00000000000000      n
   -2.64804670186794      0.14716524075877      0.00000000000000      c
   -0.06013687250323      0.90384644004648      0.00000000000000      c
    1.85437619844824     -0.73226262618460      0.00000000000000      c
    0.27179688620033      2.92639900358564      0.00000000000000      h
    1.54664744199520     -2.75472151400291      0.00000000000000      h
    3.78895843030205     -0.06930140057245      0.00000000000000      h
$redundant
     number_of_atoms             7
     degrees_of_freedom         11
     internal_coordinates       11
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    2           val=   2.18089
   2 k  1.0000000000000 stre    3    2           val=   2.69626
   3 k  1.0000000000000 stre    3    5           val=   2.04961
   4 k  1.0000000000000 stre    4    6           val=   2.04574
   5 k  1.0000000000000 stre    3    4           val=   2.51838
   6 k  1.0000000000000 stre    4    7           val=   2.04502
   7 k -0.8163805219766 bend    6    7    4      val=   1.83379
        0.3962683272988 bend    3    7    4
        0.4201121946778 bend    3    6    4
   8 k -0.6243142803851 bend    5    2    3      val=   2.08172
       -0.1435552246609 bend    4    2    3
        0.7678695050461 bend    4    5    3
   9 k  0.0137662632498 bend    6    7    4      val=   0.60744
       -0.7138894028115 bend    3    7    4
        0.7001231395616 bend    3    6    4
  10 k  0.5262113130424 bend    5    2    3      val=  -2.82009
       -0.8037776832802 bend    4    2    3
        0.2775663702377 bend    4    5    3
  11 k  1.0000000000000 linc    1    3    2    5 val=   0.00000
        11 non zero eigenvalues  of BmBt
           1           4.290708642    1    0
         1
           2           3.969169091    2    0
         2
           3           2.921778160    3    0
         3
           4           2.466181828    4    0
         4
           5           1.838478134    5    0
         5
           6           1.029795334    6    0
         6
           7           0.901711977    7    0
         7
           8           0.550113862    8    0
         8
           9           0.427741575    9    0
         9
          10           0.351342424   10    0
        10
          11           0.106722959   11    0
        11
$user-defined bonds
$end
