$coord
   -1.06665115860596      0.01323967183770      0.07801073251089      c
    1.72316619514837     -0.01982009207145     -0.02222889923515      c
   -2.11914713704786     -0.02318460110416     -2.27042470389884      f
   -1.99800956094204     -2.01478310209682      1.32287955596343      f
   -1.95227446036182      2.10864211184864      1.24038050726713      f
    2.68432952006141     -1.81181533480203     -0.17486223451796      h
    2.72858660174792      1.74772134638812     -0.17375495808951      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    5    1    2    6 val=  61.16985
        1.0000000000000 tors    5    1    2    7
        1.0000000000000 tors    4    1    2    6
        1.0000000000000 tors    4    1    2    7
        1.0000000000000 tors    3    1    2    6
        1.0000000000000 tors    3    1    2    7
   2 k  1.0000000000000 stre    1    5           val=   2.55463
   3 k  1.0000000000000 stre    1    4           val=   2.55539
   4 k  1.0000000000000 stre    1    3           val=   2.57376
   5 k  0.4452762211881 bend    4    5    1      val=   2.01482
        0.4149868627478 bend    3    5    1
        0.4135280887835 bend    3    4    1
       -0.3867447965607 bend    2    5    1
       -0.3872561736317 bend    2    4    1
       -0.3987112096437 bend    2    3    1
   6 k -0.5691646336228 bend    4    5    1      val=   0.33441
        0.3019694057766 bend    3    5    1
        0.3038964203128 bend    3    4    1
       -0.2955123157760 bend    2    5    1
       -0.2930163467960 bend    2    4    1
        0.5650902186943 bend    2    3    1
   7 k  0.0019548678616 bend    4    5    1      val=   0.01955
       -0.4977992748542 bend    3    5    1
        0.4972932093210 bend    3    4    1
       -0.5021476967012 bend    2    5    1
        0.5027298790961 bend    2    4    1
       -0.0013725054420 bend    2    3    1
   8 k  0.0003193855401 bend    4    5    1      val=   0.01397
        0.5019925995159 bend    3    5    1
       -0.5028879638313 bend    3    4    1
       -0.4974437493633 bend    2    5    1
        0.4976510415446 bend    2    4    1
        0.0004253547886 bend    2    3    1
   9 k  0.5689960359799 bend    4    5    1      val=   0.52563
       -0.2905233167154 bend    3    5    1
       -0.2901742552827 bend    3    4    1
       -0.2852825895403 bend    2    5    1
       -0.2862004587889 bend    2    4    1
        0.5868064046593 bend    2    3    1
  10 k  1.0000000000000 stre    2    7           val=   2.03913
  11 k  1.0000000000000 stre    2    6           val=   2.03921
  12 k  0.8168170558715 bend    6    7    2      val=   1.37011
       -0.4083260388246 bend    1    7    2
       -0.4075288250605 bend    1    6    2
  13 k  0.0004629552563 bend    6    7    2      val=   0.03486
        0.7068792197722 bend    1    7    2
       -0.7073341178868 bend    1    6    2
  14 k  1.0000000000000 outp    7    1    6    2 val=  -6.55465
  15 k  1.0000000000000 stre    1    2           val=   2.79181
        15 non zero eigenvalues  of BmBt
           1           3.781683692    1    0
         1
           2           3.710717276    2    0
         2
           3           3.340765830    3    0
         3
           4           2.581723406    4    0
         4
           5           2.141320530    5    0
         5
           6           1.977678114    6    0
         6
           7           1.294029729    7    0
         7
           8           0.920023581    8    0
         8
           9           0.791455162    9    0
         9
          10           0.581591307   10    0
        10
          11           0.471214129   11    0
        11
          12           0.433742834   12    0
        12
          13           0.288572303   13    0
        13
          14           0.261445435   14    0
        14
          15           0.203571814   15    0
        15
$user-defined bonds
$end
