$coord
   -2.21814384653310      0.28229110860760      0.00000000000000      c
    0.11293047328979      1.38745684388266      0.00000000000000      o
    2.21160056531981     -0.10930377811184      0.00000000000000      c
   -2.37699940624405     -1.75299661573554      0.00000000000000      h
   -3.77597654700358      1.58560513876764      0.00000000000000      h
    4.29179115433930      0.74933553161375      0.00000000000000      o
    1.75479760683183     -2.14238822902428      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    4           val=   2.04148
   2 k  1.0000000000000 stre    3    6           val=   2.25043
   3 k  1.0000000000000 stre    2    1           val=   2.57979
   4 k  1.0000000000000 stre    3    7           val=   2.08377
   5 k  1.0000000000000 stre    2    3           val=   2.57773
   6 k  1.0000000000000 stre    1    5           val=   2.03113
   7 k -0.8159473921273 bend    4    5    1      val=  -4.00899
        0.3820432128349 bend    2    5    1
        0.4339041792924 bend    2    4    1
   8 k  0.8152100840144 bend    7    6    3      val=   4.04430
       -0.3679264685585 bend    2    6    3
       -0.4472836154559 bend    2    7    3
   9 k  0.0299419429447 bend    4    5    1      val=   2.67213
       -0.7216021412063 bend    2    5    1
        0.6916601982616 bend    2    4    1
  10 k -0.0458168701234 bend    7    6    3      val=   4.23535
        0.7289010772394 bend    2    6    3
       -0.6830842071160 bend    2    7    3
  11 k  1.0000000000000 bend    1    3    2      val= 119.13803
        11 non zero eigenvalues  of BmBt
           1           3.790109646    1    0
         1
           2           3.683542200    2    0
         2
           3           3.169002924    3    0
         3
           4           3.044894507    4    0
         4
           5           1.276189113    5    0
         5
           6           1.245741910    6    0
         6
           7           0.914139384    7    0
         7
           8           0.865197386    8    0
         8
           9           0.406070545    9    0
         9
          10           0.321066272   10    0
        10
          11           0.076419905   11    0
        11
$user-defined bonds
$end
