$coord
   -2.83156103848370      0.42807599029377      0.00000000000000      c
   -0.36337267417964     -0.42737890022179      0.00000000000000      n
    1.08113658070606     -0.12022606058380      2.31218028387899      c
    1.08113658070606     -0.12022606058380     -2.31218028387899      c
   -3.85966571907734      0.28196066310904     -1.75999304653882      h
   -3.85966571907734      0.28196066310904      1.75999304653882      h
   -0.07943697932194     -0.66162715747421     -3.92693699394598      h
    1.71292425053800      1.84221758702753     -2.59146808177808      h
    2.74250872348689     -1.34267357711455     -2.26591198207830      h
   -0.07943697932194     -0.66162715747421      3.92693699394598      h
    1.71292425053800      1.84221758702753      2.59146808177808      h
    2.74250872348689     -1.34267357711455      2.26591198207830      h
$redundant
     number_of_atoms            12
     degrees_of_freedom         16
     internal_coordinates       16
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    3   10           val=   2.06094
   2 k  1.0000000000000 stre    2    1           val=   2.61223
   3 k  1.0000000000000 stre    3   11           val=   2.08047
   4 k  1.0000000000000 stre    3   12           val=   2.06317
   5 k  0.3911589605876 bend   12   10    3      val=   0.97502
        0.4233447435040 bend   11   10    3
        0.4320587097792 bend   11   12    3
       -0.4076583095610 bend    2   10    3
       -0.4046105934077 bend    2   12    3
       -0.3888497619281 bend    2   11    3
   6 k  0.8216640922247 bend    6    5    1      val=   2.15402
       -0.4030310903321 bend    2    5    1
       -0.4030310903321 bend    2    6    1
   7 k  1.0000000000000 tors   10    3    2    1 val=  55.87305
        1.0000000000000 tors   10    3    2    4
        1.0000000000000 tors   12    3    2    1
        1.0000000000000 tors   12    3    2    4
        1.0000000000000 tors   11    3    2    1
        1.0000000000000 tors   11    3    2    4
   8 k  1.0000000000000 stre    2    3           val=   2.74356
   9 k  1.0000000000000 stre    1    6           val=   2.04351
  10 k  0.6816338291605 bend   12   10    3      val=   0.92582
       -0.3941897759472 bend   11   10    3
       -0.2342161827066 bend   11   12    3
        0.1657025292421 bend    2   10    3
        0.2796842806768 bend    2   12    3
       -0.4684569331178 bend    2   11    3
  11 k  0.1039264476783 bend   12   10    3      val=   0.30261
        0.5599535376385 bend   11   10    3
       -0.6458828122691 bend   11   12    3
        0.3815945578604 bend    2   10    3
       -0.3306587389794 bend    2   12    3
       -0.0594736388854 bend    2   11    3
  12 k  0.4126163582371 bend    3    1    2      val=   2.21855
        0.4126163582371 bend    4    1    2
       -0.8120932716322 bend    4    3    2
  13 k  0.4551918187845 bend   12   10    3      val=   0.96528
       -0.3173442698476 bend   11   10    3
       -0.1296663127886 bend   11   12    3
       -0.1833909556182 bend    2   10    3
       -0.4694416090964 bend    2   12    3
        0.6490546994520 bend    2   11    3
  14 k -0.1053571506467 bend   12   10    3      val=  -0.21448
       -0.2967818698481 bend   11   10    3
        0.3996833985054 bend   11   12    3
        0.6759057848415 bend    2   10    3
       -0.5064077014896 bend    2   12    3
       -0.1666618834230 bend    2   11    3
  15 k  0.5699720340057 bend    6    5    1      val= 117.54282
        0.5810042514695 bend    2    5    1
        0.5810042514695 bend    2    6    1
  16 k  0.5742366593271 bend    3    1    2      val= 116.57278
        0.5742366593271 bend    4    1    2
        0.5835276498759 bend    4    3    2
        16 non zero eigenvalues  of BmBt
           1           4.486745333    1    0
         1
           2           3.397555996    2    0
         2
           3           3.232844857    3    0
         3
           4           3.032798985    4    0
         4
           5           1.687576792    5    0
         5
           6           1.252440504    6    0
         6
           7           0.897714222    7    0
         7
           8           0.830020161    8    0
         8
           9           0.791065806    9    0
         9
          10           0.695487922   10    0
        10
          11           0.685169230   11    0
        11
          12           0.348861577   12    0
        12
          13           0.220290633   13    0
        13
          14           0.118043330   14    0
        14
          15           0.068539125   15    0
        15
          16           0.037423489   16    0
        16
$user-defined bonds
$end
