$coord
   -3.52728163809617      0.00934537394691      0.00000000000000      f
   -1.26098067982633      1.02683472921773      0.00000000000000      c
    0.97089510934247     -0.04648091503685      0.00000000000000      c
    1.15980603432619     -2.09270209681983      0.00000000000000      h
    2.65756117425385      1.10300290869205      0.00000000000000      h
$redundant
     number_of_atoms             5
     degrees_of_freedom          7
     internal_coordinates        7
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    3    5           val=   2.04112
   2 k  1.0000000000000 stre    2    1           val=   2.48423
   3 k  1.0000000000000 stre    3    4           val=   2.05492
   4 k  1.0000000000000 stre    2    3           val=   2.47655
   5 k  0.8164838105159 bend    4    5    3      val=  -0.74762
       -0.4121966965319 bend    2    5    3
       -0.4042871139841 bend    2    4    3
   6 k  0.0045665996131 bend    4    5    3      val=  -0.46120
        0.7048124218790 bend    2    5    3
       -0.7093790214921 bend    2    4    3
   7 k  1.0000000000000 bend    3    1    2      val= 130.13856
         7 non zero eigenvalues  of BmBt
           1           3.598110758    1    0
         1
           2           3.522944653    2    0
         2
           3           2.133358439    3    0
         3
           4           1.138824350    4    0
         4
           5           0.891971378    5    0
         5
           6           0.535526190    6    0
         6
           7           0.229959439    7    0
         7
$user-defined bonds
$end
