$coord
   -1.21432788018481     -0.91425318394307      0.00000000000000      c
    0.86536444616347      1.04899252995323      0.00000000000000      c
    3.99605456318301     -0.41908183613260      0.00000000000000      cl
   -3.05098828221010      0.03611203556479      0.00000000000000      h
   -1.10844419645741     -2.11430208064906     -1.67226981073236      h
   -1.10844419645741     -2.11430208064906      1.67226981073236      h
    0.81039277298161      2.23841730792788      1.67516503480213      h
    0.81039277298161      2.23841730792788     -1.67516503480213      h
$redundant
     number_of_atoms             8
     degrees_of_freedom         11
     internal_coordinates       11
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    4           val=   2.06797
   2 k  1.0000000000000 stre    2    3           val=   3.45781
   3 k  1.0000000000000 stre    1    2           val=   2.85997
   4 k  0.4363024251276 bend    6    5    1      val=   1.03341
        0.4060235197344 bend    4    5    1
        0.4060235197344 bend    4    6    1
       -0.3992650764675 bend    2    5    1
       -0.3992650764675 bend    2    6    1
       -0.4013786168936 bend    2    4    1
   5 k  1.0000000000000 stre    1    6           val=   2.06102
   6 k  1.0000000000000 stre    2    7           val=   2.05522
   7 k  0.4229944846672 bend    8    7    2      val=   2.68282
        0.3964289937084 bend    3    7    2
        0.3964289937084 bend    3    8    2
       -0.4974875320861 bend    1    7    2
       -0.4974875320861 bend    1    8    2
       -0.1085176606532 bend    1    3    2
   8 k -0.6823632988679 bend    6    5    1      val=   0.83034
        0.3611747005203 bend    4    5    1
        0.3611747005203 bend    4    6    1
       -0.2179145583443 bend    2    5    1
       -0.2179145583443 bend    2    6    1
        0.4225073848935 bend    2    4    1
   9 k -0.7772799389318 bend    8    7    2      val=   0.75144
        0.3221220127904 bend    3    7    2
        0.3221220127904 bend    3    8    2
       -0.1174813130605 bend    1    7    2
       -0.1174813130605 bend    1    8    2
        0.4008827714544 bend    1    3    2
  10 k -0.4220670316565 bend    6    5    1      val=   0.58859
        0.2182387020599 bend    4    5    1
        0.2182387020599 bend    4    6    1
        0.3434316021139 bend    2    5    1
        0.3434316021139 bend    2    6    1
       -0.7005088350436 bend    2    4    1
  11 k -0.2379821981636 bend    8    7    2      val=  -0.93706
        0.3008932250123 bend    3    7    2
        0.3008932250123 bend    3    8    2
        0.2271421113037 bend    1    7    2
        0.2271421113037 bend    1    8    2
       -0.8118521603012 bend    1    3    2
        11 non zero eigenvalues  of BmBt
           1           3.870560669    1    0
         1
           2           3.556044233    2    0
         2
           3           2.775295092    3    0
         3
           4           2.195027335    4    0
         4
           5           0.904249211    5    0
         5
           6           0.829213389    6    0
         6
           7           0.697696533    7    0
         7
           8           0.666403559    8    0
         8
           9           0.437116127    9    0
         9
          10           0.270991191   10    0
        10
          11           0.146347707   11    0
        11
$user-defined bonds
$end
