$coord
    0.00000000000000      0.00000000000000     -1.79736470955266      c
    0.00000000000000      0.00000000000000      0.95340635683558      c
    0.00000000000000      0.00000000000000      3.22288798282402      c
    0.96408208671839      1.66983915686328     -2.53638629595576      h
    0.96408208671839     -1.66983915686328     -2.53638629595576      h
   -1.92816417343678      0.00000000000000     -2.53638629595576      h
    0.00000000000000      0.00000000000000      5.23022925776036      h
$redundant
     number_of_atoms             7
     degrees_of_freedom          5
     internal_coordinates        5
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    7    3           val=   2.00734
   2 k  1.0000000000000 stre    3    2           val=   2.26948
   3 k  1.0000000000000 stre    1    2           val=   2.75077
   4 k -0.3974301887677 bend    4    2    1      val=   1.34401
       -0.3974301887677 bend    5    2    1
        0.4187870322603 bend    5    4    1
       -0.3974301887677 bend    6    2    1
        0.4187870322603 bend    6    4    1
        0.4187870322603 bend    6    5    1
   5 k  1.0000000000000 stre    1    5           val=   2.06494
         5 non zero eigenvalues  of BmBt
           1           3.850007373    1    0
         1
           2           2.819397331    2    0
         2
           3           1.372336299    3    0
         3
           4           0.862354500    4    0
         4
           5           0.269697369    5    0
         5
$user-defined bonds
$end
