$coord
   -1.46047683982791      0.78915251219129      0.00000000000000      c
    0.86481447530948     -0.75397900618639      0.00000000000000      c
    3.04050649085571      0.83253065743695      0.00000000000000      f
   -2.23540153141127      1.49827349952315     -1.75440264970574      h
   -2.23540153141127      1.49827349952315      1.75440264970574      h
    1.01297946824264     -1.93212558124406     -1.68667668756731      h
    1.01297946824264     -1.93212558124406      1.68667668756731      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    4    2    5    1 val=  -9.09806
   2 k  1.0000000000000 stre    2    3           val=   2.69270
   3 k  1.0000000000000 stre    1    2           val=   2.79074
   4 k  0.8168780774198 bend    5    4    1      val=  -1.07581
       -0.4078665263483 bend    2    4    1
       -0.4078665263483 bend    2    5    1
   5 k  1.0000000000000 stre    2    7           val=   2.06273
   6 k  0.4922418681892 bend    7    6    2      val=   2.03098
        0.3771059890067 bend    3    6    2
        0.3771059890067 bend    3    7    2
       -0.4529849163766 bend    1    6    2
       -0.4529849163766 bend    1    7    2
       -0.2507776313445 bend    1    3    2
   7 k  1.0000000000000 stre    1    5           val=   2.04482
   8 k -0.6980480481333 bend    7    6    2      val=   1.56023
        0.3631718652225 bend    3    6    2
        0.3631718652225 bend    3    7    2
       -0.1926382575629 bend    1    6    2
       -0.1926382575629 bend    1    7    2
        0.4179979887096 bend    1    3    2
   9 k  0.3234535206604 bend    7    6    2      val=   0.84758
       -0.2766520983009 bend    3    6    2
       -0.2766520983009 bend    3    7    2
       -0.2686213746009 bend    1    6    2
       -0.2686213746009 bend    1    7    2
        0.7732982394904 bend    1    3    2
         9 non zero eigenvalues  of BmBt
           1           5.381483316    1    0
         1
           2           3.901935706    2    0
         2
           3           2.597898549    3    0
         3
           4           2.262508077    4    0
         4
           5           0.914348499    5    0
         5
           6           0.855505608    6    0
         6
           7           0.659857702    7    0
         7
           8           0.345852671    8    0
         8
           9           0.249168775    9    0
         9
$user-defined bonds
$end
