$coord
   -1.97051959765227     -0.86572333787476      0.00000000000000      c
    0.35098462279192      0.68629061984403      0.00000000000000      c
    2.50609985217434     -0.93449614912242      0.00000000000000      o
   -1.83649606109455     -2.90299181092582      0.00000000000000      h
   -3.80466245712260      0.03498324286025      0.00000000000000      h
    0.37355558151150      1.94431040908593     -1.66596178649581      h
    0.37355558151150      1.94431040908593      1.66596178649581      h
    4.00748247788017      0.09331661704686      0.00000000000000      h
$redundant
     number_of_atoms             8
     degrees_of_freedom         12
     internal_coordinates       12
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    3    8           val=   1.81949
   2 k  1.0000000000000 stre    2    3           val=   2.69657
   3 k  1.0000000000000 stre    1    4           val=   2.04167
   4 k  1.0000000000000 stre    1    5           val=   2.04337
   5 k  1.0000000000000 stre    2    1           val=   2.79251
   6 k  0.8164963345194 bend    5    4    1      val=  -0.06113
       -0.4087975189507 bend    2    4    1
       -0.4076988155687 bend    2    5    1
   7 k  1.0000000000000 stre    2    7           val=   2.08771
   8 k  0.0252836693327 bend    7    6    2      val=   0.22289
       -0.5035298698775 bend    3    6    2
       -0.5035298698775 bend    3    7    2
        0.4961230070998 bend    1    6    2
        0.4961230070998 bend    1    7    2
   9 k  0.0006343366934 bend    5    4    1      val=  -0.04041
        0.7067893994440 bend    2    4    1
       -0.7074237361374 bend    2    5    1
  10 k  0.8966740905887 bend    7    6    2      val=  -1.47970
       -0.2079881563103 bend    3    6    2
       -0.2079881563103 bend    3    7    2
       -0.2339416903165 bend    1    6    2
       -0.2339416903165 bend    1    7    2
  11 k  1.0000000000000 bend    2    8    3      val= 108.65979
  12 k  1.0000000000000 bend    1    3    2      val= 109.29022
        12 non zero eigenvalues  of BmBt
           1           3.913648978    1    0
         1
           2           3.856512447    2    0
         2
           3           2.809196692    3    0
         3
           4           2.459064448    4    0
         4
           5           1.900910973    5    0
         5
           6           1.224275970    6    0
         6
           7           0.908532135    7    0
         7
           8           0.743392241    8    0
         8
           9           0.492892752    9    0
         9
          10           0.308544805   10    0
        10
          11           0.284388161   11    0
        11
          12           0.102785078   12    0
        12
$user-defined bonds
$end
