$coord
   -3.62525727482906      0.37791704261125      0.00000000000000      o
   -2.49907612548409     -0.69415875567751     -2.78140368340994      s
   -0.01347981894700      1.23746366525960     -3.13810618836675      o
    2.94155908613796      0.02378140090316     -2.77934440710130      s
    2.76725099141532     -1.51208966358172      0.00000000000000      o
    2.94155908613796      0.02378140090316      2.77934440710130      s
   -0.01347981894700      1.23746366525960      3.13810618836675      o
   -2.49907612548409     -0.69415875567751      2.78140368340994      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    2    3           val=   3.16806
   2 k  1.0000000000000 stre    3    4           val=   3.21465
   3 k -1.0000000000000 tors    3    4    5    6 val=   3.69101
        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
   4 k  1.0000000000000 stre    8    1           val=   3.18651
   5 k  1.0000000000000 stre    4    5           val=   3.18026
   6 k -0.7071067811865 tors    3    4    5    6 val= -46.89494
        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= -38.04727
       -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=   9.30454
        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=   0.95950
        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=   1.56429
        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           2.826166001    1    0
         1
           2           2.109550469    2    0
         2
           3           2.035161213    3    0
         3
           4           1.736985638    4    0
         4
           5           1.225826359    5    0
         5
           6           1.011131144    6    0
         6
           7           0.707575033    7    0
         7
           8           0.506954086    8    0
         8
           9           0.183096510    9    0
         9
          10           0.106153386   10    0
        10
$end
