$coord
   -0.02333106197076     -1.13187389968968      1.61626548101656      n
    2.64670843736030     -1.27139204126068      1.30707728088723      n
    3.38468813344956      0.52717158854534      1.32028889262906      h
    2.91852653310138     -1.95361519567171     -0.47360189535991      h
   -0.29678386656104     -0.68135859994739      3.47758586769404      h
   -1.01275303996048      1.15721079662386      0.28250250686666      n
   -1.07269634479010      0.48392840852610     -2.34527121831516      n
   -2.82970527150102      1.28319785113389      0.95992265641114      h
   -1.06284378745535      2.12280889089573     -3.34764475089645      h
   -2.65180973167246     -0.53607779915543     -2.79712482093316      h
$user-defined bonds
$redundant
     number_of_atoms            10
     degrees_of_freedom         24
     internal_coordinates       24
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 tors    4    2    1    6 val= -21.14497
        1.0000000000000 tors    3    2    1    6
   2 k  1.0000000000000 stre    2    4           val=   1.92617
   3 k  1.0000000000000 stre    2    3           val=   1.94412
   4 k  0.8908433482387 bend    3    4    2      val=  16.94313
       -0.3389730536620 bend    1    4    2
       -0.3024820619309 bend    1    3    2
   5 k  0.4439839251502 bend    3    4    2      val= 107.24539
        0.5084221565643 bend    1    4    2
        0.7378246301953 bend    1    3    2
   6 k  0.0963140857154 bend    3    4    2      val=  18.61857
        0.7915833371197 bend    1    4    2
       -0.6034230831574 bend    1    3    2
   7 k  1.0000000000000 stre    1    5           val=   1.93449
   8 k  0.7659588505610 bend    2    5    1      val=  10.45900
       -0.6428896011348 bend    6    5    1
   9 k  0.6428896011348 bend    2    5    1      val= 103.72985
        0.7659588505610 bend    6    5    1
  10 k  1.0000000000000 stre    6    8           val=   1.94322
  11 k  0.8027401626638 bend    7    8    6      val=  19.14331
       -0.5963289622737 bend    1    8    6
  12 k  0.5963289622737 bend    7    8    6      val= 105.42213
        0.8027401626638 bend    1    8    6
  13 k  1.0000000000000 tors    9    7    6    1 val= 141.61838
        1.0000000000000 tors   10    7    6    1
  14 k  1.0000000000000 stre    7    9           val=   1.92114
  15 k  1.0000000000000 stre    7   10           val=   1.93344
  16 k  0.8606708219336 bend   10    9    7      val=   9.72317
       -0.3706274303690 bend    6    9    7
       -0.3491146575699 bend    6   10    7
  17 k  0.0826081283954 bend   10    9    7      val=  26.28827
       -0.5749359729114 bend    6    9    7
        0.8140175208037 bend    6   10    7
  18 k  0.5024157973184 bend   10    9    7      val= 109.12294
        0.7294408371558 bend    6    9    7
        0.4642137780101 bend    6   10    7
  19 k  1.0000000000000 tors    2    1    6    7 val=  77.90335
  20 k  1.0000000000000 stre    1    2           val=   2.69150
  21 k  1.0000000000000 bend    6    2    1      val= 109.56355
  22 k  1.0000000000000 stre    6    7           val=   2.71332
  23 k  1.0000000000000 bend    1    7    6      val= 105.28562
  24 k  1.0000000000000 stre    1    6           val=   2.82804
        24 non zero eigenvalues  of BmBt
           1           4.576626227    1    0
         1
           2           3.616845688    2    0
         2
           3           3.164827774    3    0
         3
           4           2.968516031    4    0
         4
           5           2.719614156    5    0
         5
           6           2.681725354    6    0
         6
           7           2.229817347    7    0
         7
           8           1.975865955    8    0
         8
           9           1.684779690    9    0
         9
          10           1.244760087   10    0
        10
          11           1.019633562   11    0
        11
          12           0.748498649   12    0
        12
          13           0.722108681   13    0
        13
          14           0.699464197   14    0
        14
          15           0.602237521   15    0
        15
          16           0.382409719   16    0
        16
          17           0.322508150   17    0
        17
          18           0.308224933   18    0
        18
          19           0.267238238   19    0
        19
          20           0.230770022   20    0
        20
          21           0.199098888   21    0
        21
          22           0.133719635   22    0
        22
          23           0.080942250   23    0
        23
          24           0.044699743   24    0
        24
$end
