$coord
   -4.79650719146543     -0.16575768905367     -1.94120655204880      o
   -2.56892614334157     -0.15061872884955      0.05611196702213      p
   -2.41390536479764     -2.36755371417645      1.76533118776373      o
    0.00000000000000      0.00000000000000     -1.66076186200726      o
    2.56892614334157      0.15061872884955      0.05611196702213      p
    2.41390536479764      2.36755371417645      1.76533118776373      o
    2.82355711835111     -2.57538048772622      1.22777067942361      o
    4.79650719146543      0.16575768905367     -1.94120655204880      o
   -2.82355711835111      2.57538048772622      1.22777067942361      o
   -5.50940896164407     -1.84954409058714     -2.12280673724752      h
    1.12703967424258     -3.10061279635533      1.84518038609048      h
    5.50940896164407      1.84954409058714     -2.12280673724752      h
   -1.12703967424258      3.10061279635533      1.84518038609048      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 stre    2    3           val=   2.80362
   2 k  1.0000000000000 stre    1   10           val=   1.83748
   3 k  1.0000000000000 stre    2    9           val=   2.97804
   4 k  1.0000000000000 stre    7   11           val=   1.88022
   5 k  1.0000000000000 stre    2    1           val=   2.99193
   6 k  1.0000000000000 tors   11    7    5    4 val=  81.17859
        1.0000000000000 tors   11    7    5    8
   7 k  1.0000000000000 tors   10    1    2    4 val= 158.33771
        1.0000000000000 tors   10    1    2    9
   8 k  1.0000000000000 stre    4    2           val=   3.09350
   9 k  1.0000000000000 bend    2   10    1      val= 111.06791
  10 k  1.0000000000000 bend    5   11    7      val= 107.92353
  11 k -0.7501005548108 bend    9    3    2      val=  -0.72685
        0.6512613130705 bend    1    3    2
        0.1149254531003 bend    4    3    2
  12 k -0.2994285106745 bend    9    3    2      val=  -1.93902
       -0.4894041768282 bend    1    3    2
        0.8190397540403 bend    4    3    2
  13 k  0.9857163980573 bend    1    9    2      val= 102.23527
        0.0960243617449 bend    4    9    2
        0.1383564402276 bend    4    1    2
  14 k  1.0000000000000 bend    5    2    4      val= 112.57933
  15 k  1.0000000000000 tors    9    2    4    5 val= 124.54835
        1.0000000000000 tors    1    2    4    5
  16 k -0.0490699125098 bend    1    9    2      val=   8.08608
       -0.6221279002293 bend    4    9    2
        0.7813763622241 bend    4    1    2
  17 k -0.1611065681071 bend    1    9    2      val=  82.79518
        0.7770046317158 bend    4    9    2
        0.6085297659154 bend    4    1    2
        17 non zero eigenvalues  of BmBt
           1           3.432774659    1    0
         1
           2           3.288438648    2    0
         2
           3           2.590988897    3    0
         3
           4           2.267893164    4    0
         4
           5           2.056104332    5    0
         5
           6           1.889950306    6    0
         6
           7           1.419935031    7    0
         7
           8           1.132171692    8    0
         8
           9           1.012979788    9    0
         9
          10           0.589519090   10    0
        10
          11           0.308415573   11    0
        11
          12           0.213150266   12    0
        12
          13           0.162402163   13    0
        13
          14           0.109699418   14    0
        14
          15           0.070617969   15    0
        15
          16           0.040646242   16    0
        16
          17           0.019553749   17    0
        17
$end
