$coord
    0.00000000000000      0.00000000000000     -1.52164513478669      c
    0.00000000000000      0.00000000000000      1.31967080615061      c
    1.18680042765642     -2.05559863914538      2.27136099518039      f
    1.18680042765642      2.05559863914538      2.27136099518039      f
   -2.37360085531283      0.00000000000000      2.27136099518039      f
    1.94146393412586      0.00000000000000     -2.20403621896836      h
   -0.97073196706293     -1.68135708748427     -2.20403621896836      h
   -0.97073196706293      1.68135708748427     -2.20403621896836      h
$redundant
     number_of_atoms             8
     degrees_of_freedom          5
     internal_coordinates        5
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    2           val=   2.84132
   2 k -0.4074466118143 bend    7    6    1      val=   0.10934
       -0.4074466118143 bend    8    6    1
       -0.4074466118143 bend    8    7    1
        0.4090483979364 bend    2    6    1
        0.4090483979364 bend    2    7    1
        0.4090483979364 bend    2    8    1
   3 k  1.0000000000000 stre    2    5           val=   2.55728
   4 k  1.0000000000000 stre    1    8           val=   2.05790
   5 k  0.4242806602099 bend    4    3    2      val=   1.96098
        0.4242806602099 bend    5    3    2
        0.4242806602099 bend    5    4    2
       -0.3915600269502 bend    1    3    2
       -0.3915600269502 bend    1    4    2
       -0.3915600269502 bend    1    5    2
         5 non zero eigenvalues  of BmBt
           1           3.718214051    1    0
         1
           2           2.037894336    2    0
         2
           3           0.904324323    3    0
         3
           4           0.764138840    4    0
         4
           5           0.238937381    5    0
         5
$user-defined bonds
$end
