$coord
   -2.60929456519935     -0.33353120870871      0.00000000000000      c
   -0.44056093834271      0.93062884624013      0.00000000000000      c
    2.13803961091156     -0.23922038156996      0.00000000000000      c
   -2.65962879359708     -2.38409895857580      0.00000000000000      h
   -4.41508196283804      0.63130971076353      0.00000000000000      h
   -0.49418238398844      2.98614992777677      0.00000000000000      h
    2.03606115640821     -2.29975543235211      0.00000000000000      h
    3.22232393832292      0.35425874821308      1.65892461157108      h
    3.22232393832292      0.35425874821308     -1.65892461157108      h
$redundant
     number_of_atoms             9
     degrees_of_freedom         14
     internal_coordinates       14
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    5           val=   2.04739
   2 k  1.0000000000000 stre    2    6           val=   2.05622
   3 k  1.0000000000000 stre    2    1           val=   2.51028
   4 k  1.0000000000000 stre    2    3           val=   2.83156
   5 k  1.0000000000000 stre    1    4           val=   2.05119
   6 k  1.0000000000000 stre    3    7           val=   2.06306
   7 k  0.4358070698618 bend    8    7    3      val=   1.52183
        0.4358070698618 bend    9    7    3
        0.3880384131249 bend    9    8    3
       -0.3855471458599 bend    2    7    3
       -0.4005770737172 bend    2    8    3
       -0.4005770737172 bend    2    9    3
   8 k -0.8164841101285 bend    4    5    1      val=   2.46775
        0.4121501787567 bend    2    5    1
        0.4043339313717 bend    2    4    1
   9 k  1.0000000000000 stre    3    9           val=   2.06880
  10 k -0.7071067811865 bend    1    6    2      val=  -1.42337
        0.7071067811865 bend    3    6    2
  11 k  0.0045127125318 bend    4    5    1      val=  -0.01468
        0.7048396248917 bend    2    5    1
       -0.7093523374235 bend    2    4    1
  12 k -0.3161363813828 bend    8    7    3      val=   0.61074
       -0.3161363813828 bend    9    7    3
        0.6928262836879 bend    9    8    3
       -0.4731693273655 bend    2    7    3
        0.2193377589519 bend    2    8    3
        0.2193377589519 bend    2    9    3
  13 k  1.0000000000000 bend    3    1    2      val= 125.35933
  14 k  0.2271418014017 bend    8    7    3      val=   0.52997
        0.2271418014017 bend    9    7    3
       -0.4654327151292 bend    9    8    3
       -0.6672239437221 bend    2    7    3
        0.3427811260290 bend    2    8    3
        0.3427811260290 bend    2    9    3
        14 non zero eigenvalues  of BmBt
           1           4.304736666    1    0
         1
           2           3.947422568    2    0
         2
           3           3.186254932    3    0
         3
           4           3.180370796    4    0
         4
           5           2.243728333    5    0
         5
           6           1.825595846    6    0
         6
           7           0.900495445    7    0
         7
           8           0.877496294    8    0
         8
           9           0.688043084    9    0
         9
          10           0.629762117   10    0
        10
          11           0.393481353   11    0
        11
          12           0.359603491   12    0
        12
          13           0.270019702   13    0
        13
          14           0.070454814   14    0
        14
$user-defined bonds
$end
