$coord
   -0.85890923158137      0.41328671979086      0.00000000000000      n
    0.70358913432422      0.37337046308655      2.21766849142191      n
    0.70358913432422      0.37337046308655     -2.21766849142191      n
    0.94989193108530     -1.42098865985641     -2.89283394713366      h
   -0.20955885682209      1.40319538552583     -3.56137633727096      h
    0.94989193108530     -1.42098865985641      2.89283394713366      h
   -0.20955885682209      1.40319538552583      3.56137633727096      h
   -2.02893518559348     -1.12444109730283      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 stre    1    8           val=   1.93224
   2 k  1.0000000000000 stre    2    6           val=   1.93294
   3 k  1.0000000000000 stre    2    7           val=   1.92352
   4 k  1.0000000000000 stre    1    3           val=   2.71313
   5 k  0.8614041402687 bend    6    7    2      val=   9.36183
       -0.3684958854395 bend    1    7    2
       -0.3495621397437 bend    1    6    2
   6 k  1.0000000000000 tors    7    2    1    3 val= 206.03316
        1.0000000000000 tors    6    2    1    3
   7 k  0.0623198958610 bend    6    7    2      val=  20.97465
       -0.6063437524890 bend    1    7    2
        0.7927568885840 bend    1    6    2
   8 k  0.5040824711373 bend    6    7    2      val= 108.73383
        0.7046687421985 bend    1    7    2
        0.4993423936143 bend    1    6    2
   9 k  0.7071067811865 bend    3    8    1      val= 109.69522
        0.7071067811865 bend    2    8    1
  10 k  1.0000000000000 bend    2    3    1      val= 109.64780
        10 non zero eigenvalues  of BmBt
           1           3.591834654    1    0
         1
           2           3.129002208    2    0
         2
           3           2.620351770    3    0
         3
           4           1.617368674    4    0
         4
           5           1.052873283    5    0
         5
           6           0.764484492    6    0
         6
           7           0.353628673    7    0
         7
           8           0.262977441    8    0
         8
           9           0.162468213    9    0
         9
          10           0.127037286   10    0
        10
$end
