$coord
    1.41610067069348      0.00000000000000      0.83607701317838      h
    0.00000000000000      0.00000000000000     -0.31246753888093      o
   -1.41610067069348      0.00000000000000      0.83607701317838      h
$redundant
     number_of_atoms             3
     degrees_of_freedom          3
     internal_coordinates        3
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    2    1           val=   1.82332
   2 k  1.0000000000000 stre    2    3           val=   1.82332
   3 k  1.0000000000000 bend    3    1    2      val= 101.91165
         3 non zero eigenvalues  of BmBt
           1           2.354399378    1    0
         1
           2           2.206403191    2    0
         2
           3           0.766558565    3    0
         3
$user-defined bonds
$end
