$coord
    4.81445800098475      0.33329320376471     -1.81874170405741      o
    2.56511635439988      0.16612774805195      0.13813811570277      p
    2.39247432357909      2.36259708775790      1.85281458407765      o
    0.00000000000000      0.00000000000000     -1.59571995048830      o
   -2.56511635439988     -0.16612774805195      0.13813811570277      p
   -2.39247432357909     -2.36259708775790      1.85281458407765      o
   -2.80869867159576      2.58099190252793      1.30833223905515      o
   -4.81445800098475     -0.33329320376471     -1.81874170405741      o
    2.80869867159576     -2.58099190252793      1.30833223905515      o
    5.20461862299806     -1.27687700852517     -2.61529101642714      h
   -1.10857269425730      3.09826125257594      1.93260775689315      h
   -5.20461862299806      1.27687700852517     -2.61529101642714      h
    1.10857269425730     -3.09826125257594      1.93260775689315      h
$user-defined bonds
$redundant
     number_of_atoms            13
     degrees_of_freedom         17
     internal_coordinates       17
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 tors   10    1    2    4 val= -21.53530
        1.0000000000000 tors   10    1    2    9
   2 k  1.0000000000000 stre    2    3           val=   2.79184
   3 k  1.0000000000000 stre    1   10           val=   1.83830
   4 k  1.0000000000000 stre    7   11           val=   1.88354
   5 k  1.0000000000000 stre    2    9           val=   2.99589
   6 k  1.0000000000000 stre    2    1           val=   2.98611
   7 k  1.0000000000000 tors   11    7    5    4 val=  79.72321
        1.0000000000000 tors   11    7    5    8
   8 k  1.0000000000000 stre    4    2           val=   3.10059
   9 k  1.0000000000000 bend    2   10    1      val= 113.25331
  10 k  1.0000000000000 bend    5   11    7      val= 107.93233
  11 k  0.6608501009056 bend    1    3    2      val=  -1.59575
       -0.7438480374021 bend    9    3    2
        0.0998360725696 bend    4    3    2
  12 k -0.4720844543144 bend    1    3    2      val=  -0.04209
       -0.3085767112629 bend    9    3    2
        0.8257824660653 bend    4    3    2
  13 k -0.0103258257609 bend    9    1    2      val=  44.44580
        0.9290677793027 bend    4    1    2
       -0.3697653834311 bend    4    9    2
  14 k  0.9927784736816 bend    9    1    2      val=  76.98712
       -0.0346727809173 bend    4    1    2
       -0.1148420674576 bend    4    9    2
  15 k  1.0000000000000 bend    5    2    4      val= 111.99876
  16 k  1.0000000000000 tors    1    2    4    5 val= 125.86071
        1.0000000000000 tors    9    2    4    5
  17 k  0.1195168587139 bend    9    1    2      val= 104.08885
        0.3682809521616 bend    4    1    2
        0.9220004667884 bend    4    9    2
        17 non zero eigenvalues  of BmBt
           1           3.671510999    1    0
         1
           2           3.277453552    2    0
         2
           3           3.010974746    3    0
         3
           4           2.251001609    4    0
         4
           5           2.137640530    5    0
         5
           6           1.687409425    6    0
         6
           7           1.535137005    7    0
         7
           8           1.167375896    8    0
         8
           9           0.841383069    9    0
         9
          10           0.593717009   10    0
        10
          11           0.415672427   11    0
        11
          12           0.252179964   12    0
        12
          13           0.121509849   13    0
        13
          14           0.102405630   14    0
        14
          15           0.054261373   15    0
        15
          16           0.039657763   16    0
        16
          17           0.021085628   17    0
        17
$end
