$coord
    0.00000000000000      0.00000000000000      1.61152109970193      c
    0.00000000000000      0.00000000000000     -1.24762596080871      c
   -1.60628052635845     -2.78215948286132     -2.42368159473417      cl
   -1.60628052635845      2.78215948286132     -2.42368159473417      cl
    3.21256105271690      0.00000000000000     -2.42368159473417      cl
    0.96968661995049     -1.67954649317398      2.30238321510310      h
    0.96968661995049      1.67954649317398      2.30238321510310      h
   -1.93937323990098      0.00000000000000      2.30238321510310      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=   2.85915
   2 k  0.4092706050915 bend    6    8    1      val=   0.13812
        0.4092706050915 bend    7    8    1
        0.4092706050915 bend    7    6    1
       -0.4072234093730 bend    2    8    1
       -0.4072234093730 bend    2    6    1
       -0.4072234093730 bend    2    7    1
   3 k  1.0000000000000 stre    2    4           val=   3.42106
   4 k  1.0000000000000 stre    1    8           val=   2.05875
   5 k  0.4129037091156 bend    4    5    2      val=   0.61641
        0.4129037091156 bend    3    5    2
        0.4129037091156 bend    3    4    2
       -0.4035391682748 bend    1    5    2
       -0.4035391682748 bend    1    4    2
       -0.4035391682748 bend    1    3    2
         5 non zero eigenvalues  of BmBt
           1           3.559425837    1    0
         1
           2           1.761540383    2    0
         2
           3           0.902811310    3    0
         3
           4           0.667271369    4    0
         4
           5           0.175674639    5    0
         5
$user-defined bonds
$end
