$coord
   -1.77092589940101     -0.58661735230493      0.14808713846976      c
    0.35166973295887      0.87736588174406     -0.16240157519906      n
   -1.87389084093398     -2.34823007421876     -0.87444639246242      h
    0.40143017157986      2.39743991858056      1.00677503490756      h
   -3.44380791554580      0.33270154224256      0.86921445866560      h
    2.69168164009784     -0.50930735874226      0.26575876593713      o
    3.64384311124421     -0.16335255730121     -1.25298743031856      h
$redundant
     number_of_atoms             7
     degrees_of_freedom         15
     internal_coordinates       15
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 tors    3    1    2    6 val=  47.58700
        1.0000000000000 tors    5    1    2    6
   2 k  1.0000000000000 stre    1    3           val=   2.03947
   3 k  1.0000000000000 stre    1    5           val=   2.04052
   4 k  0.8190583077389 bend    5    3    1      val=   2.59875
       -0.4081388950221 bend    2    3    1
       -0.4031949043503 bend    2    5    1
   5 k  0.0063042258404 bend    5    3    1      val=   1.98899
       -0.6963396446425 bend    2    3    1
        0.7176847191043 bend    2    5    1
   6 k  1.0000000000000 outp    3    2    5    1 val= -17.29759
   7 k  1.0000000000000 stre    2    4           val=   1.91835
   8 k  0.7552121999294 bend    1    4    2      val=  11.20087
       -0.6554803834424 bend    6    4    2
   9 k  0.6554803834424 bend    1    4    2      val= 109.58679
        0.7552121999294 bend    6    4    2
  10 k  1.0000000000000 tors    7    6    2    1 val= 127.53177
  11 k  1.0000000000000 stre    6    7           val=   1.82562
  12 k  1.0000000000000 bend    2    7    6      val= 102.61750
  13 k  1.0000000000000 stre    2    1           val=   2.59713
  14 k  1.0000000000000 stre    2    6           val=   2.75351
  15 k  1.0000000000000 bend    6    1    2      val= 113.08435
        15 non zero eigenvalues  of BmBt
           1           4.094202021    1    0
         1
           2           3.657060094    2    0
         2
           3           3.126079609    3    0
         3
           4           2.569722192    4    0
         4
           5           2.315603700    5    0
         5
           6           2.131131113    6    0
         6
           7           1.335439533    7    0
         7
           8           0.915641242    8    0
         8
           9           0.862492056    9    0
         9
          10           0.642866137   10    0
        10
          11           0.560819772   11    0
        11
          12           0.351307120   12    0
        12
          13           0.322928882   13    0
        13
          14           0.188114799   14    0
        14
          15           0.130100041   15    0
        15
$user-defined bonds
$end
