$coord
    0.00000000000000     -2.70644613306254     -0.63340334406056      c
    0.00000000000000      0.00000000000000      1.48107520137415      s
    0.00000000000000      2.70644613306254     -0.63340334406056      c
   -2.42770835913136      0.00000000000000      2.86583346581358      o
    2.42770835913136      0.00000000000000      2.86583346581358      o
   -1.70469320093676     -2.66645846010062     -1.78292833898170      h
    1.70469320093676     -2.66645846010062     -1.78292833898170      h
    0.00000000000000     -4.35875103766079      0.59288895552331      h
   -1.70469320093676      2.66645846010062     -1.78292833898170      h
    0.00000000000000      4.35875103766079      0.59288895552331      h
    1.70469320093676      2.66645846010062     -1.78292833898170      h
$redundant
     number_of_atoms            11
     degrees_of_freedom          9
     internal_coordinates        9
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    8           val=   2.05765
   2 k  1.0000000000000 stre    2    1           val=   3.43451
   3 k -0.4970502872942 bend    6    7    1      val=   1.89433
       -0.3386633363404 bend    8    7    1
       -0.3386633363404 bend    8    6    1
        0.4042164671581 bend    2    7    1
        0.4042164671581 bend    2    6    1
        0.4435914747768 bend    2    8    1
   4 k  1.0000000000000 stre    1    7           val=   2.05645
   5 k  1.0000000000000 stre    2    4           val=   2.79487
   6 k -0.6897565872970 bend    6    7    1      val=   1.34614
        0.4370849396978 bend    8    7    1
        0.4370849396978 bend    8    6    1
       -0.1971461461019 bend    2    7    1
       -0.1971461461019 bend    2    6    1
        0.2538033794367 bend    2    8    1
   7 k -0.8719333246583 bend    5    4    2      val=   0.19964
        0.2448123145138 bend    1    4    2
        0.2448123145138 bend    1    5    2
        0.2448123145138 bend    3    4    2
        0.2448123145138 bend    3    5    2
   8 k  0.2969642112766 bend    6    7    1      val=  -0.33332
       -0.1554130310994 bend    8    7    1
       -0.1554130310994 bend    8    6    1
       -0.3693387909591 bend    2    7    1
       -0.3693387909591 bend    2    6    1
        0.7685594002650 bend    2    8    1
   9 k  1.0000000000000 bend    3    1    2      val= 104.00076
         9 non zero eigenvalues  of BmBt
           1           3.581559857    1    0
         1
           2           3.103712474    2    0
         2
           3           1.950741784    3    0
         3
           4           0.904219118    4    0
         4
           5           0.729208644    5    0
         5
           6           0.686521741    6    0
         6
           7           0.351447982    7    0
         7
           8           0.234548168    8    0
         8
           9           0.044217027    9    0
         9
$user-defined bonds
$end
