$coord
   -3.22927133670260     -0.52235010728633      0.00000000000000      f
   -0.96402904693652      0.65642284843891      0.00000000000000      c
    1.18545935698244     -0.60300144550395      0.00000000000000      c
   -1.17444819532036      2.69181275348014      0.00000000000000      h
    1.23136258806172     -2.64677866219437      0.00000000000000      h
    2.95092663391532      0.42389461306560      0.00000000000000      h
$redundant
     number_of_atoms             6
     degrees_of_freedom          9
     internal_coordinates        9
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    2    4           val=   2.04624
   2 k  1.0000000000000 stre    3    6           val=   2.04240
   3 k  1.0000000000000 stre    3    5           val=   2.04429
   4 k  1.0000000000000 stre    2    3           val=   2.49127
   5 k  1.0000000000000 stre    2    1           val=   2.55359
   6 k  0.8161900210404 bend    5    6    3      val=  -0.85262
       -0.3887200997950 bend    2    6    3
       -0.4274699212454 bend    2    5    3
   7 k  0.5928082142306 bend    4    1    2      val=  -6.06018
        0.1898404978477 bend    3    1    2
       -0.7826487120782 bend    3    4    2
   8 k -0.0223722198455 bend    5    6    3      val=  -1.05957
        0.7180274024590 bend    2    6    3
       -0.6956551826136 bend    2    5    3
   9 k  0.5614669071347 bend    4    1    2      val=  -3.12603
       -0.7941204266631 bend    3    1    2
        0.2326535195284 bend    3    4    2
         9 non zero eigenvalues  of BmBt
           1           4.226971468    1    0
         1
           2           3.888690148    2    0
         2
           3           2.514330286    3    0
         3
           4           2.301861844    4    0
         4
           5           0.912015498    5    0
         5
           6           0.827214025    6    0
         6
           7           0.645387946    7    0
         7
           8           0.379704639    8    0
         8
           9           0.248592354    9    0
         9
$user-defined bonds
$end
