$coord
   -2.72777645329796      0.97821672454819      0.00000000000000      c
   -0.40341865648713      2.36090212346036      0.00000000000000      o
    1.87388128984671      1.16334931991938      0.00000000000000      c
    3.76162145479440      2.42212312004989      0.00000000000000      o
    1.87997880019636     -1.69773713301459      0.00000000000000      c
   -4.21249728302999      2.39908938310332      0.00000000000000      h
   -2.92053283113997     -0.19360935381242     -1.68456869853970      h
   -2.92053283113997     -0.19360935381242      1.68456869853970      h
    0.91859516540236     -2.45255254931874      1.65868446705346      h
    3.83208617945279     -2.33361973180423      0.00000000000000      h
    0.91859516540236     -2.45255254931874     -1.65868446705346      h
$redundant
     number_of_atoms            11
     degrees_of_freedom         17
     internal_coordinates       17
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    3    4           val=   2.26894
   2 k  1.0000000000000 stre    2    1           val=   2.70453
   3 k  1.0000000000000 stre    3    5           val=   2.86109
   4 k  1.0000000000000 stre    1    6           val=   2.05506
   5 k  1.0000000000000 stre    5   10           val=   2.05306
   6 k  1.0000000000000 stre    2    3           val=   2.57298
   7 k  0.4208232264636 bend    9   10    5      val=   0.83881
        0.4208232264636 bend   11   10    5
        0.4018835202810 bend   11    9    5
       -0.3921676635301 bend    3   10    5
       -0.4065155494846 bend    3    9    5
       -0.4065155494846 bend    3   11    5
   8 k  0.3671017505454 bend    7    6    1      val=   0.09998
        0.3671017505454 bend    8    6    1
        0.4871839298607 bend    8    7    1
       -0.4261652815126 bend    2    6    1
       -0.3946565474003 bend    2    7    1
       -0.3946565474003 bend    2    8    1
   9 k  1.0000000000000 stre    5    9           val=   2.06040
  10 k  1.0000000000000 stre    1    7           val=   2.06109
  11 k  0.4016281133029 bend    7    6    1      val=   2.56666
        0.4016281133029 bend    8    6    1
       -0.6428818915939 bend    8    7    1
        0.3920819103126 bend    2    6    1
       -0.2349088826287 bend    2    7    1
       -0.2349088826287 bend    2    8    1
  12 k  0.3438035305519 bend    9   10    5      val=   0.87235
        0.3438035305519 bend   11   10    5
       -0.7029236121357 bend   11    9    5
        0.4343373713877 bend    3   10    5
       -0.2010568428060 bend    3    9    5
       -0.2010568428060 bend    3   11    5
  13 k -0.7071067811865 bend    2    4    3      val=   2.50406
        0.7071067811865 bend    5    4    3
  14 k  1.0000000000000 bend    3    1    2      val= 121.51463
  15 k  1.0000000000000 bend    2    5    3      val= 117.86043
  16 k -0.2205900592583 bend    7    6    1      val=  -1.83330
       -0.2205900592583 bend    8    6    1
        0.4065921533171 bend    8    7    1
        0.7124862499735 bend    2    6    1
       -0.3389146027929 bend    2    7    1
       -0.3389146027929 bend    2    8    1
  17 k  0.2150832481908 bend    9   10    5      val=   2.12096
        0.2150832481908 bend   11   10    5
       -0.4204277754603 bend   11    9    5
       -0.6962558765209 bend    3   10    5
        0.3506755143484 bend    3    9    5
        0.3506755143484 bend    3   11    5
        17 non zero eigenvalues  of BmBt
           1           3.920297327    1    0
         1
           2           3.714205766    2    0
         2
           3           3.424454572    3    0
         3
           4           3.215580392    4    0
         4
           5           2.640020057    5    0
         5
           6           2.247060698    6    0
         6
           7           1.233701322    7    0
         7
           8           0.930951818    8    0
         8
           9           0.847393731    9    0
         9
          10           0.819259738   10    0
        10
          11           0.706334959   11    0
        11
          12           0.700836462   12    0
        12
          13           0.479280934   13    0
        13
          14           0.283478779   14    0
        14
          15           0.274262330   15    0
        15
          16           0.163003582   16    0
        16
          17           0.021287686   17    0
        17
$user-defined bonds
$end
