$coord
   -2.91735458889346     -0.12123513449689      0.05841560103607      c
   -0.55608107074107      2.12821688060279      0.00797581870967      s
    2.27805263031785      0.14734788052342      0.04040654457828      c
   -4.83701850635537      0.55926646632400      0.16380983517732      h
   -2.52450200150931     -2.07113465563059     -0.40004257210371      h
    3.89798037595404      1.41217722505872     -0.05598999484611      h
    2.29475529110908     -1.10475706016743     -1.59416506780896      h
    2.36416787011826     -0.94988160221400      1.77958983525747      h
$redundant
     number_of_atoms             8
     degrees_of_freedom         18
     internal_coordinates       18
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 tors    4    1    2    3 val=  79.95824
        1.0000000000000 tors    5    1    2    3
   2 k  1.0000000000000 stre    1    4           val=   2.03944
   3 k  1.0000000000000 stre    1    5           val=   2.04123
   4 k  0.8173897337474 bend    5    4    1      val=   1.09036
       -0.3940454475669 bend    2    4    1
       -0.4202406553585 bend    2    5    1
   5 k  0.0172840507101 bend    5    4    1      val=   2.62920
       -0.7123738920819 bend    2    4    1
        0.7015872714574 bend    2    5    1
   6 k  1.0000000000000 outp    5    4    2    1 val=  11.01161
   7 k  1.0000000000000 tors    6    3    2    1 val=  58.14076
        1.0000000000000 tors    8    3    2    1
        1.0000000000000 tors    7    3    2    1
   8 k  1.0000000000000 stre    3    6           val=   2.05749
   9 k  1.0000000000000 stre    3    8           val=   2.05818
  10 k  1.0000000000000 stre    3    7           val=   2.05909
  11 k -0.3823685379643 bend    8    6    3      val=   0.28516
       -0.3751292874582 bend    7    6    3
       -0.4583941980973 bend    7    8    3
        0.4200896304982 bend    2    6    3
        0.4032666104650 bend    2    8    3
        0.4047812016990 bend    2    7    3
  12 k  0.6297618541497 bend    8    6    3      val=   1.48277
        0.1218435994335 bend    7    6    3
       -0.6603205811723 bend    7    8    3
        0.2761092387171 bend    2    6    3
       -0.0563196284946 bend    2    8    3
       -0.2704120229511 bend    2    7    3
  13 k -0.4389971324742 bend    8    6    3      val=   0.61446
        0.7623040464167 bend    7    6    3
       -0.2769416172219 bend    7    8    3
        0.1139647739721 bend    2    6    3
       -0.3221630233384 bend    2    8    3
        0.1808325629791 bend    2    7    3
  14 k -0.1711611789856 bend    8    6    3      val=  -0.57560
       -0.1543474514873 bend    7    6    3
        0.3139166960694 bend    7    8    3
        0.7586022607638 bend    2    6    3
       -0.3507537133888 bend    2    8    3
       -0.3870806963212 bend    2    7    3
  15 k  0.2688259632880 bend    8    6    3      val=   0.10848
       -0.2775796453021 bend    7    6    3
        0.0080831797750 bend    7    8    3
        0.0223893794145 bend    2    6    3
       -0.6618205679060 bend    2    8    3
        0.6419572071151 bend    2    7    3
  16 k  1.0000000000000 stre    2    1           val=   3.26162
  17 k  1.0000000000000 stre    2    3           val=   3.45792
  18 k  1.0000000000000 bend    3    1    2      val= 101.42796
        18 non zero eigenvalues  of BmBt
           1           3.529923438    1    0
         1
           2           3.482369038    2    0
         2
           3           3.395600109    3    0
         3
           4           3.081357991    4    0
         4
           5           3.009645000    5    0
         5
           6           2.570601887    6    0
         6
           7           1.134620020    7    0
         7
           8           1.109749431    8    0
         8
           9           0.885484697    9    0
         9
          10           0.817437851   10    0
        10
          11           0.814234823   11    0
        11
          12           0.711601526   12    0
        12
          13           0.706317840   13    0
        13
          14           0.359561389   14    0
        14
          15           0.318103179   15    0
        15
          16           0.314536499   16    0
        16
          17           0.275475198   17    0
        17
          18           0.051565549   18    0
        18
$user-defined bonds
$end
