$coord
   -3.03786906372118      1.02956362102917      0.00000000000000      c
   -0.83713403656204      2.35236012898692      0.00000000000000      o
    1.53073274883278      1.25785079497694      0.00000000000000      c
    3.32561394648554      2.63767833367429      0.00000000000000      o
    1.66218528885188     -1.58681020427251      0.00000000000000      c
   -3.05299380810666     -1.00574704298406      0.00000000000000      h
   -4.70374748836410      2.19577819519139      0.00000000000000      h
    0.73589196567721     -2.37430790920739      1.66828115134222      h
    0.73589196567721     -2.37430790920739     -1.66828115134222      h
    3.64142848122936     -2.13205800818735      0.00000000000000      h
$redundant
     number_of_atoms            10
     degrees_of_freedom         16
     internal_coordinates       16
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    3    4           val=   2.26396
   2 k  1.0000000000000 stre    3    5           val=   2.84770
   3 k  1.0000000000000 stre    5   10           val=   2.05297
   4 k  1.0000000000000 stre    2    1           val=   2.56769
   5 k  1.0000000000000 stre    1    6           val=   2.03537
   6 k  1.0000000000000 stre    2    3           val=   2.60859
   7 k  1.0000000000000 stre    1    7           val=   2.03352
   8 k  0.8146721229453 bend    6    7    1      val=   3.21075
       -0.3600920240516 bend    2    7    1
       -0.4545800988937 bend    2    6    1
   9 k  0.4145172624803 bend    8   10    5      val=   0.61437
        0.4145172624803 bend    9   10    5
        0.4095363508138 bend    9    8    5
       -0.3993087689942 bend    3   10    5
       -0.4056990033129 bend    3    8    5
       -0.4056990033129 bend    3    9    5
  10 k  1.0000000000000 stre    5    8           val=   2.06430
  11 k  0.3501534107593 bend    8   10    5      val=   0.90337
        0.3501534107593 bend    9   10    5
       -0.6977026390559 bend    9    8    5
        0.4285943725745 bend    3   10    5
       -0.2053083889167 bend    3    8    5
       -0.2053083889167 bend    3    9    5
  12 k -0.7071067811865 bend    2    4    3      val=   3.63265
        0.7071067811865 bend    5    4    3
  13 k -0.0545527154453 bend    6    7    1      val=  -3.83552
        0.7328031119483 bend    2    7    1
       -0.6782503965030 bend    2    6    1
  14 k  1.0000000000000 bend    3    1    2      val= 124.18317
  15 k  1.0000000000000 bend    2    5    3      val= 117.45377
  16 k  0.2141547156728 bend    8   10    5      val=   1.79874
        0.2141547156728 bend    9   10    5
       -0.4197481944025 bend    9    8    5
       -0.6976394215236 bend    3   10    5
        0.3502757530449 bend    3    8    5
        0.3502757530449 bend    3    9    5
        16 non zero eigenvalues  of BmBt
           1           3.963074522    1    0
         1
           2           3.740010677    2    0
         2
           3           3.453557792    3    0
         3
           4           3.362507771    4    0
         4
           5           2.638629860    5    0
         5
           6           2.221916204    6    0
         6
           7           1.271115190    7    0
         7
           8           0.974587161    8    0
         8
           9           0.908925441    9    0
         9
          10           0.857611401   10    0
        10
          11           0.701658283   11    0
        11
          12           0.487756835   12    0
        12
          13           0.304131370   13    0
        13
          14           0.282229924   14    0
        14
          15           0.178267832   15    0
        15
          16           0.024072692   16    0
        16
$user-defined bonds
$end
