$coord
    0.50465458132992      1.31594354134898     -1.06152918859343      n
    2.56078095475633      1.53547768868632      0.67786248820717      n
    3.49197377827521     -0.16404912260005      0.78487100921705      h
    1.79740200411582      1.89018743258724      2.40848995770588      h
    1.31179946572109      1.49413651872791     -2.80969426653666      h
   -0.50465458132992     -1.31594354134898     -1.06152918859343      n
   -2.56078095475633     -1.53547768868632      0.67786248820717      n
   -1.31179946572109     -1.49413651872791     -2.80969426653666      h
   -1.79740200411582     -1.89018743258724      2.40848995770588      h
   -3.49197377827521      0.16404912260005      0.78487100921705      h
$user-defined bonds
$redundant
     number_of_atoms            10
     degrees_of_freedom         13
     internal_coordinates       13
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    5           val=   1.93373
   2 k  1.0000000000000 stre    1    2           val=   2.70210
   3 k  1.0000000000000 stre    1    6           val=   2.81878
   4 k  1.0000000000000 stre    2    3           val=   1.94087
   5 k  1.0000000000000 stre    2    4           val=   1.92448
   6 k  1.0000000000000 tors    4    2    1    6 val= -27.32865
        1.0000000000000 tors    3    2    1    6
   7 k  0.8778573176484 bend    3    4    2      val=  13.68323
       -0.3481457207772 bend    1    4    2
       -0.3288785291800 bend    1    3    2
   8 k  1.0000000000000 tors    2    1    6    7 val=  93.25704
   9 k  0.4659798613907 bend    3    4    2      val= 108.15790
        0.4623360217638 bend    1    4    2
        0.7543925846387 bend    1    3    2
  10 k  0.7464208285499 bend    2    5    1      val=   6.60785
       -0.6654742269291 bend    6    5    1
  11 k  0.1105861593034 bend    3    4    2      val=  24.81833
        0.8154998222465 bend    1    4    2
       -0.5680939546294 bend    1    3    2
  12 k  0.6654742269291 bend    2    5    1      val= 104.21568
        0.7464208285499 bend    6    5    1
  13 k  1.0000000000000 bend    6    2    1      val= 110.38486
        13 non zero eigenvalues  of BmBt
           1           4.676054135    1    0
         1
           2           3.235689154    2    0
         2
           3           2.763619009    3    0
         3
           4           2.107701035    4    0
         4
           5           1.842094704    5    0
         5
           6           1.043061677    6    0
         6
           7           0.694143618    7    0
         7
           8           0.512966698    8    0
         8
           9           0.322561436    9    0
         9
          10           0.289314422   10    0
        10
          11           0.208262556   11    0
        11
          12           0.075047040   12    0
        12
          13           0.043715980   13    0
        13
$end
