$coord
   -2.12855591181515     -0.05768546907558      0.00340079276815      c
    0.42478325824546      0.93899356921053     -0.00774319825829      n
    0.68442145246583      2.83073038448184      0.00427558130214      h
    2.56082460350711     -0.48311397272052     -0.00493039922503      c
    4.69903630515144      0.34667610336147      0.00326507548854      o
   -3.19104260031315      0.56784841043331     -1.65345054669701      h
   -3.15692422072416      0.50578369363574      1.70406685055648      h
   -2.04037734570360     -2.11622512012072     -0.03615211737324      h
    2.14783445918623     -2.53300759920607     -0.01273203856173      h
$redundant
     number_of_atoms             9
     degrees_of_freedom         21
     internal_coordinates       21
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    2    3           val=   1.90951
   2 k  0.7071074017587 bend    4    3    2      val=  -1.64828
       -0.7071061606138 bend    1    3    2
   3 k  1.0000000000000 outp    3    1    4    2 val=   0.68363
   4 k  1.0000000000000 tors    5    4    2    1 val=  90.55989
        1.0000000000000 tors    9    4    2    1
   5 k  1.0000000000000 stre    4    5           val=   2.29359
   6 k  1.0000000000000 stre    4    9           val=   2.09110
   7 k  0.8151491540736 bend    9    5    4      val=   2.27163
       -0.3669674865276 bend    2    5    4
       -0.4481815708446 bend    2    9    4
   8 k -0.0468880784597 bend    9    5    4      val=   6.10413
        0.7293852290889 bend    2    5    4
       -0.6824944656811 bend    2    9    4
   9 k  1.0000000000000 outp    5    2    9    4 val=  -0.04134
  10 k  1.0000000000000 tors    8    1    2    4 val= 118.55420
        1.0000000000000 tors    6    1    2    4
        1.0000000000000 tors    7    1    2    4
  11 k  1.0000000000000 stre    1    8           val=   2.06081
  12 k  1.0000000000000 stre    1    6           val=   2.06527
  13 k  1.0000000000000 stre    1    7           val=   2.06575
  14 k  0.3965835166326 bend    6    8    1      val=   1.05683
        0.3983029351045 bend    7    8    1
        0.4530006625200 bend    7    6    1
       -0.4104746724288 bend    2    8    1
       -0.3940445678335 bend    2    6    1
       -0.3938351277301 bend    2    7    1
  15 k  0.3503771657520 bend    6    8    1      val=   1.23164
        0.3835660265860 bend    7    8    1
       -0.6576188637855 bend    7    6    1
        0.4337072726519 bend    2    8    1
       -0.2446406293353 bend    2    6    1
       -0.2229334857964 bend    2    7    1
  16 k  0.6551653773383 bend    6    8    1      val=   0.09980
       -0.6315531311498 bend    7    8    1
       -0.0192758478199 bend    7    6    1
        0.0089473016104 bend    2    8    1
        0.2874227926000 bend    2    6    1
       -0.2980528420445 bend    2    7    1
  17 k -0.2177671048085 bend    6    8    1      val=  -0.59631
       -0.2379773873078 bend    7    8    1
        0.4397596664198 bend    7    6    1
        0.6897401018232 bend    2    8    1
       -0.3516057428766 bend    2    6    1
       -0.3212283930430 bend    2    7    1
  18 k -0.2971247744539 bend    6    8    1      val=  -0.04059
        0.2884024022493 bend    7    8    1
        0.0082722443118 bend    7    6    1
        0.0196010760386 bend    2    8    1
        0.6340063706290 bend    2    6    1
       -0.6527819027644 bend    2    7    1
  19 k  1.0000000000000 stre    2    4           val=   2.56614
  20 k  1.0000000000000 stre    2    1           val=   2.74099
  21 k  1.0000000000000 bend    1    4    2      val= 125.02208
        21 non zero eigenvalues  of BmBt
           1           7.410356945    1    0
         1
           2           4.352282972    2    0
         2
           3           3.840974790    3    0
         3
           4           3.181433169    4    0
         4
           5           3.085144960    5    0
         5
           6           2.865869934    6    0
         6
           7           2.216517534    7    0
         7
           8           1.875186072    8    0
         8
           9           1.262765973    9    0
         9
          10           0.887539229   10    0
        10
          11           0.874028796   11    0
        11
          12           0.696393056   12    0
        12
          13           0.694279757   13    0
        13
          14           0.612485619   14    0
        14
          15           0.389136612   15    0
        15
          16           0.359323383   16    0
        16
          17           0.334941102   17    0
        17
          18           0.278367801   18    0
        18
          19           0.265696732   19    0
        19
          20           0.256641934   20    0
        20
          21           0.067701978   21    0
        21
$user-defined bonds
$end
