$coord
   -1.49908881343388     -2.59649798992562     -0.60540086410481      n
   -3.34288834899217      0.00000000000000      0.07043796960006      p
   -1.49908881343388      2.59649798992562     -0.60540086410481      n
    1.67144417449609      2.89502623224224      0.07043796960006      p
    2.99817762686776      0.00000000000000     -0.60540086410481      n
    1.67144417449609     -2.89502623224224      0.07043796960006      p
   -2.05353856168635     -3.55683312414268     -2.15647127015058      h
   -2.78719522856426      0.00000000000000      2.69143416465543      h
   -2.05353856168635      3.55683312414268     -2.15647127015058      h
    1.39359761428213      2.41378187324342      2.69143416465543      h
    4.10707712337271      0.00000000000000     -2.15647127015058      h
    1.39359761428213     -2.41378187324342      2.69143416465543      h
$user-defined bonds
$redundant
     number_of_atoms            12
     degrees_of_freedom          7
     internal_coordinates        7
     frozen_coordinates          0
# definitions of redundant internals
   1 k -1.0000000000000 tors    6    5    4    3 val=  40.66671
        1.0000000000000 tors    5    4    3    2
       -1.0000000000000 tors    4    3    2    1
        1.0000000000000 tors    3    2    1    6
       -1.0000000000000 tors    2    1    6    5
        1.0000000000000 tors    1    6    5    4
   2 k  1.0000000000000 outp    7    2    6    1 val=  27.44374
   3 k  1.0000000000000 stre    1    7           val=   1.90669
   4 k  1.0000000000000 stre    2    8           val=   2.67926
   5 k  1.0000000000000 stre    6    5           val=   3.25548
   6 k -1.0000000000000 bend    1    5    6      val=   9.88323
        1.0000000000000 bend    6    4    5
       -1.0000000000000 bend    5    3    4
        1.0000000000000 bend    4    2    3
       -1.0000000000000 bend    3    1    2
        1.0000000000000 bend    2    6    1
   7 k  0.7071067811865 bend    1    8    2      val=  94.91157
        0.7071067811865 bend    3    8    2
         7 non zero eigenvalues  of BmBt
           1           6.064018830    1    0
         1
           2           2.308851575    2    0
         2
           3           1.819672933    3    0
         3
           4           1.150139323    4    0
         4
           5           0.574697988    5    0
         5
           6           0.150143013    6    0
         6
           7           0.076756852    7    0
         7
$end
