$coord
   -2.51215592879159      0.04092427948233      0.00000000000000      c
   -0.35569821894368      1.43268849898006      0.00000000000000      o
    1.97243466385040      0.04984511406267      0.00000000000000      c
   -3.42297105739882     -0.34720029766943      1.79647340376137      h
   -3.42297105739882     -0.34720029766943     -1.79647340376137      h
    3.48329844709228      1.44682212634587      0.00000000000000      h
    2.12903157579512     -1.13793971176605     -1.68732891073157      h
    2.12903157579512     -1.13793971176605      1.68732891073157      h
$redundant
     number_of_atoms             8
     degrees_of_freedom         11
     internal_coordinates       11
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 outp    4    2    5    1 val=   9.37514
   2 k  1.0000000000000 stre    3    6           val=   2.05773
   3 k  1.0000000000000 stre    2    3           val=   2.70785
   4 k  1.0000000000000 stre    2    1           val=   2.56658
   5 k  0.8171214275162 bend    5    4    1      val=   2.07649
       -0.4076227255036 bend    2    4    1
       -0.4076227255036 bend    2    5    1
   6 k  0.3860169318941 bend    7    6    3      val=  -0.01301
        0.3860169318941 bend    8    6    3
        0.4509222209673 bend    8    7    3
       -0.4200855346038 bend    2    6    3
       -0.4013596584342 bend    2    7    3
       -0.4013596584342 bend    2    8    3
   7 k  1.0000000000000 stre    3    8           val=   2.06940
   8 k  1.0000000000000 stre    1    4           val=   2.05123
   9 k  0.3765742258031 bend    7    6    3      val=   1.59287
        0.3765742258031 bend    8    6    3
       -0.6635710809655 bend    8    7    3
        0.4150642634587 bend    2    6    3
       -0.2277924303256 bend    2    7    3
       -0.2277924303256 bend    2    8    3
  10 k  1.0000000000000 bend    3    1    2      val= 116.45297
  11 k  0.2212719376556 bend    7    6    3      val=   1.68982
        0.2212719376556 bend    8    6    3
       -0.4216822598491 bend    8    7    3
       -0.6999856926076 bend    2    6    3
        0.3422583535032 bend    2    7    3
        0.3422583535032 bend    2    8    3
        11 non zero eigenvalues  of BmBt
           1           5.207167423    1    0
         1
           2           3.602412561    2    0
         2
           3           3.328192846    3    0
         3
           4           3.110116620    4    0
         4
           5           1.236329011    5    0
         5
           6           0.977131202    6    0
         6
           7           0.884097198    7    0
         7
           8           0.747438437    8    0
         8
           9           0.703483380    9    0
         9
          10           0.313703259   10    0
        10
          11           0.090586410   11    0
        11
$user-defined bonds
$end
