$coord
   -3.39241476108881     -0.77525276466972      0.00000000000000      c
   -0.92994619596834      0.65262477938072      0.00000000000000      c
    1.05963352236265     -0.95256706401670      0.00000000000000      o
   -0.70877899515977      2.92063088786723      0.00000000000000      o
    3.52330641264745      0.20037299164534      0.00000000000000      c
   -4.95544745485874      0.55750960683567      0.00000000000000      h
   -3.50439490636270     -1.99078909132949      1.66251384874147      h
   -3.50439490636270     -1.99078909132949     -1.66251384874147      h
    4.85960196112299     -1.35953413867064      0.00000000000000      h
    3.77641766183399      1.36889694214354      1.67781773302090      h
    3.77641766183399      1.36889694214354     -1.67781773302090      h
$redundant
     number_of_atoms            11
     degrees_of_freedom         17
     internal_coordinates       17
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    2    4           val=   2.27876
   2 k  1.0000000000000 stre    1    6           val=   2.05410
   3 k  1.0000000000000 stre    5    9           val=   2.05402
   4 k  1.0000000000000 stre    2    1           val=   2.84650
   5 k  1.0000000000000 stre    2    3           val=   2.55638
   6 k  1.0000000000000 stre    3    5           val=   2.72010
   7 k  0.4352093014379 bend    7    6    1      val=   0.37651
        0.4352093014379 bend    8    6    1
        0.3593336367053 bend    8    7    1
       -0.3842637069246 bend    2    6    1
       -0.4149737756514 bend    2    7    1
       -0.4149737756514 bend    2    8    1
   8 k -0.3911691130793 bend   10    9    5      val=   0.65806
       -0.3911691130793 bend   11    9    5
       -0.4281561763750 bend   11   10    5
        0.4131633139123 bend    3    9    5
        0.4122813448451 bend    3   10    5
        0.4122813448451 bend    3   11    5
   9 k  1.0000000000000 stre    1    7           val=   2.06253
  10 k  1.0000000000000 stre    5   10           val=   2.06024
  11 k  0.3691893328044 bend   10    9    5      val=   1.59368
        0.3691893328044 bend   11    9    5
       -0.6847164911381 bend   11   10    5
        0.4113474348890 bend    3    9    5
       -0.2113706314281 bend    3   10    5
       -0.2113706314281 bend    3   11    5
  12 k -0.3152541837751 bend    7    6    1      val=   0.22946
       -0.3152541837751 bend    8    6    1
        0.7203861092361 bend    8    7    1
       -0.4562393120996 bend    2    6    1
        0.1925086270003 bend    2    7    1
        0.1925086270003 bend    2    8    1
  13 k  0.7071067811865 bend    3    4    2      val=  -1.17515
       -0.7071067811865 bend    1    4    2
  14 k  1.0000000000000 bend    2    5    3      val= 116.02496
  15 k  1.0000000000000 bend    3    1    2      val= 110.99586
  16 k  0.2155304122964 bend   10    9    5      val=   2.46869
        0.2155304122964 bend   11    9    5
       -0.4069204846441 bend   11   10    5
       -0.7070993670702 bend    3    9    5
        0.3475050265942 bend    3   10    5
        0.3475050265942 bend    3   11    5
  17 k  0.2142142557974 bend    7    6    1      val=   1.40366
        0.2142142557974 bend    8    6    1
       -0.4351550372818 bend    8    7    1
       -0.6849228733184 bend    2    6    1
        0.3533732137273 bend    2    7    1
        0.3533732137273 bend    2    8    1
        17 non zero eigenvalues  of BmBt
           1           3.883079801    1    0
         1
           2           3.720606226    2    0
         2
           3           3.420303716    3    0
         3
           4           3.275209756    4    0
         4
           5           2.717261290    5    0
         5
           6           2.125617167    6    0
         6
           7           1.191414053    7    0
         7
           8           1.031859329    8    0
         8
           9           0.882450220    9    0
         9
          10           0.767214236   10    0
        10
          11           0.714210083   11    0
        11
          12           0.703071463   12    0
        12
          13           0.472419903   13    0
        13
          14           0.316839282   14    0
        14
          15           0.281237039   15    0
        15
          16           0.087456593   16    0
        16
          17           0.043394921   17    0
        17
$user-defined bonds
$end
