$coord
   -2.78830879192725      0.23522544691524      0.00000000000000      c
   -0.21555985273490     -1.00218496481822      0.00000000000000      c
    1.94844963163287      0.17119002530765      1.42650277080851      c
    1.94844963163287      0.17119002530765     -1.42650277080851      c
   -3.88054107434721     -0.30171175344253     -1.67060395896773      h
   -3.88054107434721     -0.30171175344253      1.67060395896773      h
   -2.61731436172784      2.29438336085444      0.00000000000000      h
   -0.26024970389599     -3.05310185219335      0.00000000000000      h
    1.60476368923890      1.95092788388404      2.37980644972783      h
    3.26804410861841     -1.05756715112820      2.39423745972611      h
    1.60476368923890      1.95092788388404     -2.37980644972783      h
    3.26804410861841     -1.05756715112820     -2.39423745972611      h
$redundant
     number_of_atoms            12
     degrees_of_freedom         17
     internal_coordinates       17
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    2    3           val=   2.84511
   2 k  1.0000000000000 stre    3    9           val=   2.04802
   3 k  1.0000000000000 stre    2    1           val=   2.85486
   4 k  1.0000000000000 stre    1    7           val=   2.06625
   5 k  1.0000000000000 stre    3    4           val=   2.85301
   6 k  1.0000000000000 stre    3   10           val=   2.04638
   7 k  1.0000000000000 stre    2    8           val=   2.05140
   8 k -0.7714069140204 bend    9   10    3      val=  30.38354
        0.3094899586480 bend    2   10    3
        0.3299461367603 bend    2    9    3
        0.3063375861169 bend    4   10    3
        0.3262516952701 bend    4    9    3
   9 k  0.4167207069233 bend    5    7    1      val=   1.51240
        0.4167207069233 bend    6    7    1
        0.4271957075981 bend    6    5    1
       -0.3980490320683 bend    2    7    1
       -0.3948091313039 bend    2    5    1
       -0.3948091313039 bend    2    6    1
  10 k  1.0000000000000 stre    1    6           val=   2.06693
  11 k  0.5387566977935 bend    3    8    2      val=  29.11190
        0.5387566977935 bend    4    8    2
       -0.6476746414407 bend    1    8    2
  12 k  0.3463531103034 bend    5    7    1      val=   0.21403
        0.3463531103034 bend    6    7    1
       -0.6783730204918 bend    6    5    1
        0.4449466454793 bend    2    7    1
       -0.2257338850414 bend    2    5    1
       -0.2257338850414 bend    2    6    1
  13 k -0.0163860602352 bend    9   10    3      val=   0.83480
        0.5079414811453 bend    2   10    3
       -0.4951211968930 bend    2    9    3
        0.5037003848717 bend    4   10    3
       -0.4928162653863 bend    4    9    3
  14 k  0.7071067811865 bend    3    1    2      val= 120.44338
        0.7071067811865 bend    4    1    2
  15 k -0.2244434335881 bend    5    7    1      val=  -0.02622
       -0.2244434335881 bend    6    7    1
        0.4462421220040 bend    6    5    1
        0.6843299387024 bend    2    7    1
       -0.3404488168457 bend    2    5    1
       -0.3404488168457 bend    2    6    1
  16 k  0.0014095340001 bend    9   10    3      val=   0.82559
       -0.5030561764234 bend    2   10    3
       -0.4896989698463 bend    2    9    3
        0.5111256134655 bend    4   10    3
        0.4958608905401 bend    4    9    3
  17 k  0.0004877915613 bend    9   10    3      val=   0.27863
        0.4916565039661 bend    2   10    3
       -0.5049719652069 bend    2    9    3
       -0.4939285805517 bend    4   10    3
        0.5092263895720 bend    4    9    3
        17 non zero eigenvalues  of BmBt
           1           5.084041237    1    0
         1
           2           4.320857418    2    0
         2
           3           3.461403379    3    0
         3
           4           3.087832324    4    0
         4
           5           2.552871784    5    0
         5
           6           2.155543531    6    0
         6
           7           1.140820484    7    0
         7
           8           0.933857217    8    0
         8
           9           0.880323461    9    0
         9
          10           0.691494431   10    0
        10
          11           0.656413260   11    0
        11
          12           0.462922655   12    0
        12
          13           0.408328796   13    0
        13
          14           0.304900825   14    0
        14
          15           0.193763802   15    0
        15
          16           0.142591386   16    0
        16
          17           0.069672710   17    0
        17
$user-defined bonds
$end
