$coord
   -0.32473262720539     -1.05271730118724      0.56743287685935      n
    2.26985059737735     -1.10326781534893     -0.19605189147307      n
   -1.42998451367652      1.44183477652237      0.30113736019375      n
   -2.42154272132244      1.59857586268475     -1.35219801356655      h
   -2.67651195844454      1.66218476421221      1.75238672676553      h
    2.53351475490726      0.06652952309255     -1.72116622968193      h
    3.26914525029014     -0.32191780275411      1.25387066171290      h
   -1.21973878192588     -2.29122200722162     -0.60541149081001      h
$user-defined bonds
$redundant
     number_of_atoms             8
     degrees_of_freedom         18
     internal_coordinates       18
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 tors    5    3    1    2 val= 156.33666
        1.0000000000000 tors    4    3    1    2
   2 k  1.0000000000000 stre    3    5           val=   1.92575
   3 k  1.0000000000000 stre    3    4           val=   1.93424
   4 k  0.8640407511438 bend    4    5    3      val=   9.75048
       -0.3645435431806 bend    1    5    3
       -0.3471909928096 bend    1    4    3
   5 k  0.0561649413377 bend    4    5    3      val=  19.00194
       -0.6155518267030 bend    1    5    3
        0.7860925187325 bend    1    4    3
   6 k  0.5002790018853 bend    4    5    3      val= 108.46506
        0.6987159320983 bend    1    5    3
        0.5113872959946 bend    1    4    3
   7 k  1.0000000000000 tors    7    2    1    3 val=  20.45748
        1.0000000000000 tors    6    2    1    3
   8 k  1.0000000000000 stre    2    7           val=   1.92649
   9 k  1.0000000000000 stre    2    6           val=   1.94008
  10 k  0.8783748703121 bend    6    7    2      val=  13.05573
       -0.3536801480285 bend    1    7    2
       -0.3215088491702 bend    1    6    2
  11 k  0.4665551847053 bend    6    7    2      val= 107.76322
        0.4882945797653 bend    1    7    2
        0.7374921443625 bend    1    6    2
  12 k  0.1038453023916 bend    6    7    2      val=  20.31167
        0.7977961871696 bend    1    7    2
       -0.5939169949655 bend    1    6    2
  13 k  1.0000000000000 stre    1    8           val=   1.92626
  14 k -0.6898825218570 bend    2    8    1      val=   4.89506
        0.7239213396745 bend    3    8    1
  15 k  0.7239213396745 bend    2    8    1      val= 107.42821
        0.6898825218570 bend    3    8    1
  16 k  1.0000000000000 stre    1    2           val=   2.70506
  17 k  1.0000000000000 stre    1    3           val=   2.74140
  18 k  1.0000000000000 bend    3    2    1      val= 112.10426
        18 non zero eigenvalues  of BmBt
           1           4.748565372    1    0
         1
           2           3.427272090    2    0
         2
           3           3.055538834    3    0
         3
           4           2.790748982    4    0
         4
           5           2.371291844    5    0
         5
           6           2.094559141    6    0
         6
           7           1.607595500    7    0
         7
           8           1.098109919    8    0
         8
           9           0.990007377    9    0
         9
          10           0.755920252   10    0
        10
          11           0.684845711   11    0
        11
          12           0.541332308   12    0
        12
          13           0.425277003   13    0
        13
          14           0.316783191   14    0
        14
          15           0.276588022   15    0
        15
          16           0.272186523   16    0
        16
          17           0.176581368   17    0
        17
          18           0.088555863   18    0
        18
$end
