$coord
   -1.13004922110497      0.74497984832542     -0.36064777004403      c
    1.28741911737891     -0.78134877438329      0.03893408860329      c
    3.42967611894512      0.60396651973778      0.36549724446292      n
   -3.28266865874067     -0.66931418883670      0.60141079467725      n
    1.29246411719847     -3.08212501673165     -0.02493327649863      o
   -4.90175647391926     -0.16466093675859     -0.28219190779279      h
   -2.97771626204102     -2.53994002637923      0.30008477166990      h
    3.39234443842009      2.48960967821215      0.59027099273961      h
    5.08378775295673     -0.31458587706119      0.57644052768266      h
   -1.20937719721953      1.14150527923186     -2.40465091601452      h
   -0.98412373187391      2.57191349464339      0.59978545051436      h
$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    5           val=   2.30167
   2 k  0.7071654715947 bend    3    5    2      val=   0.47039
       -0.7070480859067 bend    1    5    2
   3 k  1.0000000000000 outp    5    1    3    2 val=   2.15901
   4 k  1.0000000000000 tors    6    4    1    2 val=  85.59273
        1.0000000000000 tors    7    4    1    2
   5 k  1.0000000000000 stre    4    6           val=   1.91230
   6 k  1.0000000000000 stre    4    7           val=   1.91912
   7 k  0.8626041501547 bend    7    6    4      val=   9.49265
       -0.3472277622906 bend    1    6    4
       -0.3678953128683 bend    1    7    4
   8 k  0.2456806415689 bend    7    6    4      val=  57.59073
       -0.3481752455987 bend    1    6    4
        0.9046629320971 bend    1    7    4
   9 k  0.4422161264519 bend    7    6    4      val= 110.24660
        0.8707507562138 bend    1    6    4
        0.2150302724245 bend    1    7    4
  10 k  1.0000000000000 tors    8    3    2    1 val=  95.44947
        1.0000000000000 tors    9    3    2    1
  11 k  1.0000000000000 stre    3    8           val=   1.89936
  12 k  1.0000000000000 stre    3    9           val=   1.90376
  13 k  0.8161406859874 bend    9    8    3      val=  -0.77845
       -0.4327912271926 bend    2    8    3
       -0.3828918050065 bend    2    9    3
  14 k  0.0290589788760 bend    9    8    3      val=   1.83845
        0.6925113693149 bend    2    8    3
       -0.7208214613316 bend    2    9    3
  15 k  1.0000000000000 outp    8    2    9    3 val=   5.71152
  16 k  1.0000000000000 stre    1   11           val=   2.06916
  17 k  1.0000000000000 stre    1   10           val=   2.08362
  18 k  0.1250990173352 bend   10   11    1      val=   1.82876
       -0.4843126114978 bend    4   11    1
       -0.5294656780399 bend    4   10    1
        0.5136720437286 bend    2   11    1
        0.4534298815422 bend    2   10    1
  19 k  0.0380770209085 bend   10   11    1      val=   0.63386
       -0.5843039213718 bend    4   11    1
        0.5248013671578 bend    4   10    1
       -0.4195749222759 bend    2   11    1
        0.4535189936207 bend    2   10    1
  20 k -0.8862188735578 bend   10   11    1      val=   1.27058
        0.1557652281551 bend    4   11    1
        0.1632291086296 bend    4   10    1
        0.2503739828948 bend    2   11    1
        0.3178402564704 bend    2   10    1
  21 k -0.0268332012101 bend   10   11    1      val=   3.56602
       -0.4201461437671 bend    4   11    1
        0.4559696865452 bend    4   10    1
        0.5625640364120 bend    2   11    1
       -0.5462330519825 bend    2   10    1
  22 k  1.0000000000000 stre    2    3           val=   2.57197
  23 k  1.0000000000000 bend    1    3    2      val= 115.48688
  24 k  1.0000000000000 tors    4    1    2    3 val= 209.45848
  25 k  1.0000000000000 stre    1    4           val=   2.74946
  26 k  1.0000000000000 bend    2    4    1      val= 109.58681
  27 k  1.0000000000000 stre    1    2           val=   2.88678
        27 non zero eigenvalues  of BmBt
           1           5.162998968    1    0
         1
           2           4.266772555    2    0
         2
           3           4.071165686    3    0
         3
           4           3.613891544    4    0
         4
           5           3.399346343    5    0
         5
           6           3.273488461    6    0
         6
           7           2.658023973    7    0
         7
           8           2.410331625    8    0
         8
           9           2.215153222    9    0
         9
          10           1.569946722   10    0
        10
          11           1.463055398   11    0
        11
          12           1.187106610   12    0
        12
          13           0.947784147   13    0
        13
          14           0.783065980   14    0
        14
          15           0.764596113   15    0
        15
          16           0.628880219   16    0
        16
          17           0.482714461   17    0
        17
          18           0.454040230   18    0
        18
          19           0.363716528   19    0
        19
          20           0.332500212   20    0
        20
          21           0.318393511   21    0
        21
          22           0.291218854   22    0
        22
          23           0.258350753   23    0
        23
          24           0.198043912   24    0
        24
          25           0.087516802   25    0
        25
          26           0.058684452   26    0
        26
          27           0.042881595   27    0
        27
$user-defined bonds
$end
