$coord
   -4.47356676130126      0.30070401354066      0.00000000000000      s
   -2.69695595855515     -0.96723358873490     -3.26373248005012      s
   -0.06409755016416      1.75871845828479     -4.06754071177360      s
    3.49807739284239      0.05008806419057     -3.25016473795351      s
    2.99951899305508     -1.98384988102159      0.00000000000000      s
    3.49807739284239      0.05008806419057      3.25016473795351      s
   -0.06409755016416      1.75871845828479      4.06754071177360      s
   -2.69695595855515     -0.96723358873490      3.26373248005012      s
$user-defined bonds
$redundant
     number_of_atoms             8
     degrees_of_freedom         10
     internal_coordinates       10
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    3    4           val=   4.03443
   2 k  1.0000000000000 stre    2    3           val=   3.87413
   3 k  1.0000000000000 stre    1    2           val=   3.92632
   4 k  1.0000000000000 stre    5    6           val=   3.86640
   5 k -1.0000000000000 tors    3    4    5    6 val=   6.83577
        1.0000000000000 tors    4    5    6    7
       -1.0000000000000 tors    5    6    7    8
        1.0000000000000 tors    6    7    8    1
       -1.0000000000000 tors    7    8    1    2
        1.0000000000000 tors    8    1    2    3
       -1.0000000000000 tors    1    2    3    4
        1.0000000000000 tors    2    3    4    5
   6 k -0.7071067811865 tors    3    4    5    6 val= -44.61183
        0.7071067811866 tors    5    6    7    8
       -1.0000000000000 tors    6    7    8    1
        0.7071067811865 tors    7    8    1    2
       -0.7071067811866 tors    1    2    3    4
        1.0000000000000 tors    2    3    4    5
   7 k  1.0000000000000 tors    3    4    5    6 val= -36.53218
       -1.0000000000000 tors    5    6    7    8
        1.0000000000000 tors    7    8    1    2
       -1.0000000000000 tors    1    2    3    4
   8 k -1.0000000000000 bend    1    3    2      val=   1.91191
        1.0000000000000 bend    2    4    3
       -1.0000000000000 bend    3    5    4
        1.0000000000000 bend    4    6    5
       -1.0000000000000 bend    5    7    6
        1.0000000000000 bend    6    8    7
       -1.0000000000000 bend    7    1    8
        1.0000000000000 bend    8    2    1
   9 k -0.7071067811865 bend    1    3    2      val=   0.05591
        0.7071067811866 bend    3    5    4
       -1.0000000000000 bend    4    6    5
        0.7071067811865 bend    5    7    6
       -0.7071067811866 bend    7    1    8
        1.0000000000000 bend    8    2    1
  10 k -1.0000000000000 bend    2    4    3      val=   4.18062
        1.0000000000000 bend    4    6    5
       -1.0000000000000 bend    6    8    7
        1.0000000000000 bend    8    2    1
        10 non zero eigenvalues  of BmBt
           1           2.462334837    1    0
         1
           2           2.086895889    2    0
         2
           3           1.718077826    3    0
         3
           4           1.576053224    4    0
         4
           5           0.826942307    5    0
         5
           6           0.565353691    6    0
         6
           7           0.461049901    7    0
         7
           8           0.337444473    8    0
         8
           9           0.103271324    9    0
         9
          10           0.052575414   10    0
        10
$end
