$coord
    0.00000000000000      0.00000000000000     -1.45622445034754      c
    0.00000000000000      0.00000000000000      1.40744585954762      n
   -0.90072718409798      1.56010524661615      2.11611684584758      h
   -0.90072718409798     -1.56010524661615      2.11611684584758      h
    1.80145436819596      0.00000000000000      2.11611684584758      h
   -1.95030033168181      0.00000000000000     -2.09985731558094      h
    0.97515016584090      1.68900963224566     -2.09985731558094      h
    0.97515016584090     -1.68900963224566     -2.09985731558094      h
$redundant
     number_of_atoms             8
     degrees_of_freedom          5
     internal_coordinates        5
     frozen_coordinates          0
# definitions of redundant internals
   1 k  0.4219948816409 bend    4    3    2      val=   1.71241
        0.4219948816409 bend    5    3    2
        0.4219948816409 bend    5    4    2
       -0.3940224019040 bend    1    3    2
       -0.3940224019040 bend    1    4    2
       -0.3940224019040 bend    1    5    2
   2 k  1.0000000000000 stre    1    2           val=   2.86367
   3 k -0.3985536958976 bend    7    6    1      val=   1.37611
       -0.3985536958976 bend    8    6    1
       -0.3985536958976 bend    8    7    1
        0.4177179488838 bend    2    6    1
        0.4177179488838 bend    2    7    1
        0.4177179488838 bend    2    8    1
   4 k  1.0000000000000 stre    2    5           val=   1.93583
   5 k  1.0000000000000 stre    1    8           val=   2.05376
         5 non zero eigenvalues  of BmBt
           1           4.049608641    1    0
         1
           2           2.313821708    2    0
         2
           3           0.924099240    3    0
         3
           4           0.874618814    4    0
         4
           5           0.274108832    5    0
         5
$user-defined bonds
$end
