$coord
   -3.25682500240880     -2.47388373767380      0.91369931490929      o
   -2.90112263498900      0.46103382882102      0.32542729016591      s
   -4.58748189996625      1.22102513457747     -1.64826353208515      o
   -2.67124117354689      1.68253050508427      2.71550501000622      o
   -0.12447096330157      0.46438038473784     -1.12158615098922      o
    2.57262754387573      0.23794716220983      0.51194864984240      s
    4.30004518877632     -0.25556150106751     -1.90733691214984      o
    3.11821727557287      2.67401392141762      1.55504660666877      o
    2.53121420371265     -2.05085544511118      1.93435421752633      o
   -3.75012783371253     -3.33710534367128     -0.64332363082319      h
    4.76916529598746      1.37647509067572     -2.63547086307153      h
$user-defined bonds
$redundant
     number_of_atoms            11
     degrees_of_freedom         27
     internal_coordinates       27
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    2    4           val=   2.69395
   2 k  1.0000000000000 stre    2    3           val=   2.70497
   3 k  0.0117237554683 bend    3    4    2      val=  -0.05734
       -0.4599706383042 bend    1    4    2
        0.5833643164704 bend    1    3    2
       -0.5331388215523 bend    5    4    2
        0.4046463105956 bend    5    3    2
   4 k  0.2020602858818 bend    3    4    2      val=   2.48517
       -0.6040520272481 bend    1    4    2
       -0.4474089360008 bend    1    3    2
        0.4020116724715 bend    5    4    2
        0.4821873582231 bend    5    3    2
   5 k -0.8373778253769 bend    3    4    2      val=   1.13939
        0.1303848543328 bend    1    4    2
        0.1571421941988 bend    1    3    2
        0.3319539479651 bend    5    4    2
        0.3832898049263 bend    5    3    2
   6 k -0.0122811227702 bend    3    4    2      val=   4.19618
       -0.4463207975168 bend    1    4    2
        0.4948579259460 bend    1    3    2
        0.5232252286785 bend    5    4    2
       -0.5310347568006 bend    5    3    2
   7 k  1.0000000000000 stre    6    9           val=   2.69510
   8 k  1.0000000000000 stre    6    8           val=   2.70558
   9 k  0.0090787370885 bend    8    9    6      val=  -0.12247
        0.5025638834837 bend    7    9    6
       -0.5327288187269 bend    7    8    6
        0.4950886090170 bend    5    9    6
       -0.4673696550591 bend    5    8    6
  10 k -0.1452867733302 bend    8    9    6      val=   0.50594
        0.5467732642201 bend    7    9    6
        0.5255205769143 bend    7    8    6
       -0.4292076865043 bend    5    9    6
       -0.4685505694317 bend    5    8    6
  11 k -0.8334385876116 bend    8    9    6      val=   5.46947
        0.1836150610241 bend    7    9    6
        0.1727393099832 bend    7    8    6
        0.3452999577086 bend    5    9    6
        0.3501352596328 bend    5    8    6
  12 k -0.0024683367733 bend    8    9    6      val=   1.53243
       -0.4836185664886 bend    7    9    6
        0.4795006191647 bend    7    8    6
        0.5269222088526 bend    5    9    6
       -0.5084674340601 bend    5    8    6
  13 k  1.0000000000000 tors   10    1    2    5 val= -76.59239
  14 k  1.0000000000000 stre    1   10           val=   1.84738
  15 k  1.0000000000000 bend    2   10    1      val= 108.78273
  16 k  1.0000000000000 tors   11    7    6    5 val=  85.29164
  17 k  1.0000000000000 stre    7   11           val=   1.84765
  18 k  1.0000000000000 bend    6   11    7      val= 108.49849
  19 k  1.0000000000000 tors    1    2    5    6 val= -78.21803
  20 k  1.0000000000000 stre    2    1           val=   3.01435
  21 k  1.0000000000000 bend    5    1    2      val= 101.29595
  22 k  1.0000000000000 tors    7    6    5    2 val= 168.31158
  23 k  1.0000000000000 stre    6    7           val=   3.01338
  24 k  1.0000000000000 bend    5    7    6      val=  94.93059
  25 k  1.0000000000000 stre    5    2           val=   3.13108
  26 k  1.0000000000000 stre    5    6           val=   3.16134
  27 k  1.0000000000000 bend    6    2    5      val= 121.17810
        27 non zero eigenvalues  of BmBt
           1           3.986929075    1    0
         1
           2           3.506644754    2    0
         2
           3           3.102260654    3    0
         3
           4           3.022795731    4    0
         4
           5           2.892227618    5    0
         5
           6           2.329019573    6    0
         6
           7           2.154603898    7    0
         7
           8           2.093414969    8    0
         8
           9           1.267069503    9    0
         9
          10           1.216704687   10    0
        10
          11           1.161119685   11    0
        11
          12           1.030823217   12    0
        12
          13           0.792524207   13    0
        13
          14           0.719078573   14    0
        14
          15           0.602552920   15    0
        15
          16           0.526760121   16    0
        16
          17           0.487102725   17    0
        17
          18           0.372864239   18    0
        18
          19           0.340183930   19    0
        19
          20           0.226389413   20    0
        20
          21           0.214296799   21    0
        21
          22           0.178411749   22    0
        22
          23           0.152752516   23    0
        23
          24           0.086542207   24    0
        24
          25           0.048348656   25    0
        25
          26           0.040334922   26    0
        26
          27           0.029006751   27    0
        27
$end
