$coord
    0.00000000000000     -0.22517787532811      0.00000000000000      o
   -1.49411007100006      0.90071339103857      0.00000000000000      h
    1.49411007100006      0.90071339103857      0.00000000000000      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    1    2           val=   1.87083
   2 k  1.0000000000000 stre    1    3           val=   1.87083
   3 k  1.0000000000000 bend    3    2    1      val= 106.00007
         3 non zero eigenvalues  of BmBt
           1           2.275638529    1    0
         1
           2           2.269303096    2    0
         2
           3           0.755424717    3    0
         3
$user-defined bonds
$end
