$coord
    0.10116429222318     -0.94681983804932      0.00000000000000      c
    0.05477603295705      1.80653917792765      0.00000000000000      c
   -3.18770047905497     -2.15328354125938      0.00000000000000      cl
    1.65791334724207     -2.14763566218724     -2.79339259468604      cl
    1.65791334724207     -2.14763566218724      2.79339259468604      cl
   -0.14203327030471      2.79441776287776     -1.77451997430257      h
   -0.14203327030471      2.79441776287776      1.77451997430257      h
$redundant
     number_of_atoms             7
     degrees_of_freedom          9
     internal_coordinates        9
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 outp    6    1    7    2 val=  10.11728
   2 k  1.0000000000000 stre    1    3           val=   3.50317
   3 k  1.0000000000000 stre    1    2           val=   2.75375
   4 k  0.8172006117744 bend    7    6    2      val=   1.04521
       -0.4075433474586 bend    1    6    2
       -0.4075433474586 bend    1    7    2
   5 k  1.0000000000000 stre    1    4           val=   3.41591
   6 k  1.0000000000000 stre    2    7           val=   2.04048
   7 k -0.4704817248399 bend    5    4    1      val=   1.09716
        0.2330639524409 bend    3    4    1
        0.2330639524409 bend    3    5    1
       -0.3186937055242 bend    2    4    1
       -0.3186937055242 bend    2    5    1
        0.6832846982448 bend    2    3    1
   8 k  0.4363921642663 bend    5    4    1      val=   0.95776
        0.4041290792997 bend    3    4    1
        0.4041290792997 bend    3    5    1
       -0.4180644747780 bend    2    4    1
       -0.4180644747780 bend    2    5    1
       -0.3651923374784 bend    2    3    1
   9 k -0.6474338216455 bend    5    4    1      val=   0.24773
        0.3544394783175 bend    3    4    1
        0.3544394783175 bend    3    5    1
        0.2167303334921 bend    2    4    1
        0.2167303334921 bend    2    5    1
       -0.4854180508576 bend    2    3    1
         9 non zero eigenvalues  of BmBt
           1           5.224758655    1    0
         1
           2           3.608305443    2    0
         2
           3           2.356979193    3    0
         3
           4           1.811905472    4    0
         4
           5           0.918882784    5    0
         5
           6           0.710320994    6    0
         6
           7           0.293187492    7    0
         7
           8           0.206229760    8    0
         8
           9           0.181460796    9    0
         9
$user-defined bonds
$end
