$coord
    0.00000000000000     -2.22138810159857      0.08545036328913      c
    0.00000000000000      0.00000000000000      1.56643626146559      o
    0.00000000000000      2.22138810159857      0.08545036328913      c
    0.00000000000000     -3.82250268596017      1.37987217481288      h
   -1.68468542702526     -2.33416542203401     -1.12427033441740      h
    1.68468542702526     -2.33416542203401     -1.12427033441740      h
    0.00000000000000      3.82250268596017      1.37987217481288      h
   -1.68468542702526      2.33416542203401     -1.12427033441740      h
    1.68468542702526      2.33416542203401     -1.12427033441740      h
$redundant
     number_of_atoms             9
     degrees_of_freedom          7
     internal_coordinates        7
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    4           val=   2.05891
   2 k  0.3984365164581 bend    5    4    1      val=   0.66912
        0.3984365164581 bend    6    4    1
        0.4424110213618 bend    6    5    1
       -0.4118925717985 bend    2    4    1
       -0.3981919651251 bend    2    5    1
       -0.3981919651251 bend    2    6    1
   3 k  1.0000000000000 stre    1    5           val=   2.07709
   4 k  1.0000000000000 stre    2    1           val=   2.66981
   5 k  0.3623700028020 bend    5    4    1      val=   1.50596
        0.3623700028020 bend    6    4    1
       -0.6575542916647 bend    6    5    1
        0.4439302789977 bend    2    4    1
       -0.2322974634395 bend    2    5    1
       -0.2322974634395 bend    2    6    1
   6 k  0.2310475339528 bend    5    4    1      val=   1.75736
        0.2310475339528 bend    6    4    1
       -0.4452496664412 bend    6    5    1
       -0.6835985069453 bend    2    4    1
        0.3374017560304 bend    2    5    1
        0.3374017560304 bend    2    6    1
   7 k  1.0000000000000 bend    3    1    2      val= 112.61770
         7 non zero eigenvalues  of BmBt
           1           3.632850912    1    0
         1
           2           3.108447558    2    0
         2
           3           1.183503560    3    0
         3
           4           0.854097996    4    0
         4
           5           0.696216559    5    0
         5
           6           0.278373400    6    0
         6
           7           0.064535145    7    0
         7
$user-defined bonds
$end
