$coord
   -1.47223255814105      0.20777220609416      0.00000000000000      n
   -0.05952564902262      0.03209618966121      2.31061449099608      n
   -0.05952564902262      0.03209618966121     -2.31061449099608      n
    1.39476175987027     -1.24633824364708     -2.13699476952277      h
    0.73517457372616      1.75842094722857     -2.62477060911024      h
    1.39476175987027     -1.24633824364708      2.13699476952277      h
    0.73517457372616      1.75842094722857      2.62477060911024      h
   -2.66858881100657     -1.29612999257955      0.00000000000000      h
$user-defined bonds
$redundant
     number_of_atoms             8
     degrees_of_freedom         10
     internal_coordinates       10
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 tors    7    2    1    3 val=  21.49183
        1.0000000000000 tors    6    2    1    3
   2 k  1.0000000000000 stre    2    7           val=   1.92625
   3 k  1.0000000000000 stre    1    8           val=   1.92172
   4 k  1.0000000000000 stre    2    6           val=   1.94409
   5 k  1.0000000000000 stre    1    3           val=   2.71395
   6 k  0.8659760264877 bend    6    7    2      val=  10.06951
       -0.3684864991649 bend    1    7    2
       -0.3380875943921 bend    1    6    2
   7 k  0.1267252326026 bend    6    7    2      val=  25.51690
        0.8156898032637 bend    1    7    2
       -0.5644385354256 bend    1    6    2
   8 k  0.4837625832683 bend    6    7    2      val= 108.82444
        0.4459460110651 bend    1    7    2
        0.7530643519944 bend    1    6    2
   9 k  0.7071067811865 bend    3    8    1      val= 105.86667
        0.7071067811865 bend    2    8    1
  10 k  1.0000000000000 bend    2    3    1      val= 116.72489
        10 non zero eigenvalues  of BmBt
           1           6.164130112    1    0
         1
           2           2.963944628    2    0
         2
           3           2.240252321    3    0
         3
           4           1.532911759    4    0
         4
           5           1.230008743    5    0
         5
           6           0.750546037    6    0
         6
           7           0.638430514    7    0
         7
           8           0.264317439    8    0
         8
           9           0.173536071    9    0
         9
          10           0.066712475   10    0
        10
$end
