$coord
    0.09473529053411      0.93163281039640      0.07257390710864      c
    2.58982872307008      0.14042521587794      0.09711672713172      c
    4.69064342112745     -0.52665237417459      0.09550860234263      n
   -1.88585893185018     -0.75386720146293      0.17247989376591      n
   -3.60551595925096     -0.13056510260426     -0.35373608732940      h
   -1.53574553889030     -2.58281860290032     -0.23056868018036      h
   -0.34808700474020      2.92184525486778      0.14662563716085      h
$redundant
     number_of_atoms             7
     degrees_of_freedom         15
     internal_coordinates       15
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    3    2           val=   2.20418
   2 k  1.0000000000000 linc    3    1    2    7 val=  -0.04365
   3 k  1.0000000000000 linp    3    1    2    7 val=   0.57776
   4 k  1.0000000000000 tors    2    1    4    5 val=  92.90069
        1.0000000000000 tors    2    1    4    6
        1.0000000000000 tors    7    1    4    5
        1.0000000000000 tors    7    1    4    6
   5 k  1.0000000000000 stre    1    2           val=   2.61765
   6 k  1.0000000000000 stre    1    7           val=   2.04023
   7 k  0.7342534073247 bend    7    2    1      val=   1.08516
       -0.0569803419035 bend    4    2    1
       -0.6764799882248 bend    4    7    1
   8 k -0.3570625978184 bend    7    2    1      val=   1.73096
        0.8150928530585 bend    4    2    1
       -0.4562126062837 bend    4    7    1
   9 k  1.0000000000000 outp    2    4    7    1 val=  -4.67874
  10 k  1.0000000000000 stre    4    5           val=   1.90332
  11 k  1.0000000000000 stre    4    6           val=   1.90528
  12 k  0.8211475524258 bend    6    5    4      val=  -0.51325
       -0.4025734735215 bend    1    5    4
       -0.4045383734109 bend    1    6    4
  13 k  0.0016235162535 bend    6    5    4      val=   0.40665
       -0.7071755335940 bend    1    5    4
        0.7070361581143 bend    1    6    4
  14 k  0.5707136421534 bend    6    5    4      val= 116.98875
        0.5812377853365 bend    1    5    4
        0.5800418739686 bend    1    6    4
  15 k  1.0000000000000 stre    1    4           val=   2.60262
        15 non zero eigenvalues  of BmBt
           1           4.257792064    1    0
         1
           2           3.945233595    2    0
         2
           3           2.987300559    3    0
         3
           4           2.526493279    4    0
         4
           5           2.496624404    5    0
         5
           6           1.885976592    6    0
         6
           7           1.362205220    7    0
         7
           8           1.034851100    8    0
         8
           9           0.951026559    9    0
         9
          10           0.586930503   10    0
        10
          11           0.447158585   11    0
        11
          12           0.434384265   12    0
        12
          13           0.385883912   13    0
        13
          14           0.186244831   14    0
        14
          15           0.108104477   15    0
        15
$user-defined bonds
$end
