$coord
   -1.57362683770190     -0.43473578613772     -0.00430859410055      c
    0.66519166543931      1.16603211629374     -0.15637159236695      n
    0.73784794213001      2.26720203672645      1.41664931659741      h
    2.86214054692851     -0.44951953637036      0.11718627415572      o
    3.81783681260109     -0.08539445526974     -1.39059147420119      h
   -3.22237744667556      0.80666505102757      0.07869594925218      h
   -1.57674166491909     -1.68619824687471      1.64797438976396      h
   -1.71027101780239     -1.58405117939523     -1.70923426910059      h
$redundant
     number_of_atoms             8
     degrees_of_freedom         18
     internal_coordinates       18
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    2    3           val=   1.92152
   2 k  0.7430384440982 bend    1    3    2      val=   8.28540
       -0.6692487359660 bend    4    3    2
   3 k  0.6692487359660 bend    1    3    2      val= 105.66227
        0.7430384440982 bend    4    3    2
   4 k  1.0000000000000 tors    5    4    2    1 val= 124.09251
   5 k  1.0000000000000 stre    4    5           val=   1.82190
   6 k  1.0000000000000 bend    2    5    4      val= 102.71332
   7 k  1.0000000000000 tors    8    1    2    4 val=  50.43949
        1.0000000000000 tors    6    1    2    4
        1.0000000000000 tors    7    1    2    4
   8 k  1.0000000000000 stre    1    8           val=   2.06067
   9 k  1.0000000000000 stre    1    6           val=   2.06551
  10 k  1.0000000000000 stre    1    7           val=   2.07273
  11 k  0.3536807052210 bend    6    8    1      val=   0.54167
        0.4496787851396 bend    7    8    1
        0.4305035952666 bend    7    6    1
       -0.4096403268762 bend    2    8    1
       -0.4122714274448 bend    2    6    1
       -0.3867721242821 bend    2    7    1
  12 k  0.6282824523084 bend    6    8    1      val=   2.07771
       -0.5556647856775 bend    7    8    1
        0.0395500294469 bend    7    6    1
       -0.0215561131721 bend    2    8    1
        0.3689453413056 bend    2    6    1
       -0.3979299817352 bend    2    7    1
  13 k  0.3821555191379 bend    6    8    1      val=   0.43568
        0.3742304048700 bend    7    8    1
       -0.7173027098590 bend    7    6    1
        0.3569882457880 bend    2    8    1
       -0.1917227413717 bend    2    6    1
       -0.1875829643181 bend    2    7    1
  14 k  0.3024183079843 bend    6    8    1      val=   1.55112
       -0.4172176145350 bend    7    8    1
        0.1410389259401 bend    7    6    1
        0.2478807371983 bend    2    8    1
       -0.6897591705539 bend    2    6    1
        0.4211508960576 bend    2    7    1
  15 k -0.3062057292494 bend    6    8    1      val=  -0.70045
       -0.0412583268323 bend    7    8    1
        0.3358073196300 bend    7    6    1
        0.6892229611864 bend    2    8    1
       -0.1276235684439 bend    2    6    1
       -0.5481360966730 bend    2    7    1
  16 k  1.0000000000000 stre    2    1           val=   2.75643
  17 k  1.0000000000000 stre    2    4           val=   2.74070
  18 k  1.0000000000000 bend    4    1    2      val= 107.65240
        18 non zero eigenvalues  of BmBt
           1           4.126540524    1    0
         1
           2           3.591765329    2    0
         2
           3           3.377930335    3    0
         3
           4           2.816221194    4    0
         4
           5           2.515917979    5    0
         5
           6           2.111812131    6    0
         6
           7           1.473544247    7    0
         7
           8           0.919476591    8    0
         8
           9           0.863373017    9    0
         9
          10           0.741375607   10    0
        10
          11           0.699738267   11    0
        11
          12           0.686433829   12    0
        12
          13           0.562739516   13    0
        13
          14           0.373231247   14    0
        14
          15           0.305994694   15    0
        15
          16           0.273243625   16    0
        16
          17           0.197735604   17    0
        17
          18           0.108561556   18    0
        18
$user-defined bonds
$end
