$coord
    0.52272055911827      0.51486984161330      2.94246065050160      n
   -0.98345970622485     -0.13060317693017      0.73841448558708      c
    0.57424503185598      0.13006240272036     -1.64090206469688      c
    2.84795023105315      0.08174091417124     -1.73158534573762      o
   -0.90045262995632      0.34007241106256     -3.71990595389095      o
    2.30616004393027     -0.15859441394518      2.75176519477351      h
   -0.24231092915190     -0.19890766932721      4.54249162384994      h
    0.21320549489166      0.39660765504689     -5.17585428113679      h
   -1.71079397779276     -2.08413158230723      0.70705179028177      h
   -2.62726411772349      1.10888361789540      0.58606390046831      h
$redundant
     number_of_atoms            10
     degrees_of_freedom         24
     internal_coordinates       24
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    3    4           val=   2.27603
   2 k  0.7071341904863 bend    5    4    3      val=  -1.06047
       -0.7070793708243 bend    2    4    3
   3 k  1.0000000000000 outp    4    2    5    3 val=   1.80578
   4 k  1.0000000000000 tors    7    1    2    3 val=  80.09069
        1.0000000000000 tors    6    1    2    3
   5 k  1.0000000000000 stre    1    7           val=   1.91177
   6 k  1.0000000000000 stre    1    6           val=   1.91587
   7 k  0.8549893067835 bend    6    7    1      val=   7.45463
       -0.3603428169603 bend    2    7    1
       -0.3730232426419 bend    2    6    1
   8 k  0.1677475031687 bend    6    7    1      val=  38.60052
       -0.4884396387691 bend    2    7    1
        0.8563220740234 bend    2    6    1
   9 k  0.4907688462674 bend    6    7    1      val= 110.42707
        0.7947199340297 bend    2    7    1
        0.3571640603269 bend    2    6    1
  10 k  1.0000000000000 tors    8    5    3    2 val= 183.38592
  11 k  1.0000000000000 stre    5    8           val=   1.83391
  12 k  1.0000000000000 bend    3    8    5      val= 107.32178
  13 k  1.0000000000000 stre    2   10           val=   2.06437
  14 k  1.0000000000000 stre    2    9           val=   2.08477
  15 k  0.1534429943943 bend    9   10    2      val=   2.35789
       -0.4834462026659 bend    1   10    2
       -0.5277616964545 bend    1    9    2
        0.5049829149125 bend    3   10    2
        0.4573782504680 bend    3    9    2
  16 k -0.0308644035220 bend    9   10    2      val=  -0.21923
        0.5914143134809 bend    1   10    2
       -0.5343350112934 bend    1    9    2
        0.4142057790229 bend    3   10    2
       -0.4384018324952 bend    3    9    2
  17 k  0.8839623885330 bend    9   10    2      val=  -1.01435
       -0.1428549926748 bend    1   10    2
       -0.1480463079799 bend    1    9    2
       -0.2654487461315 bend    3   10    2
       -0.3253032440626 bend    3    9    2
  18 k -0.0241450106384 bend    9   10    2      val=   3.21494
       -0.4134953288146 bend    1   10    2
        0.4412908868745 bend    1    9    2
        0.5730946944036 bend    3   10    2
       -0.5525065211540 bend    3    9    2
  19 k  1.0000000000000 tors    1    2    3    5 val= 199.59902
  20 k  1.0000000000000 stre    2    1           val=   2.74646
  21 k  1.0000000000000 bend    3    1    2      val= 110.36671
  22 k  1.0000000000000 stre    3    5           val=   2.55756
  23 k  1.0000000000000 bend    2    5    3      val= 111.73069
  24 k  1.0000000000000 stre    2    3           val=   2.85579
        24 non zero eigenvalues  of BmBt
           1           4.289622749    1    0
         1
           2           3.966831890    2    0
         2
           3           3.752856837    3    0
         3
           4           3.033252812    4    0
         4
           5           2.935064842    5    0
         5
           6           2.372875352    6    0
         6
           7           2.241830533    7    0
         7
           8           2.025266971    8    0
         8
           9           1.642970787    9    0
         9
          10           1.259556075   10    0
        10
          11           1.130087703   11    0
        11
          12           0.835930756   12    0
        12
          13           0.780237945   13    0
        13
          14           0.721412415   14    0
        14
          15           0.501522023   15    0
        15
          16           0.444823083   16    0
        16
          17           0.374051874   17    0
        17
          18           0.313504324   18    0
        18
          19           0.289103629   19    0
        19
          20           0.253966124   20    0
        20
          21           0.199733318   21    0
        21
          22           0.136804582   22    0
        22
          23           0.076744303   23    0
        23
          24           0.049919660   24    0
        24
$user-defined bonds
$end
