$coord
    1.29008628420429     -0.04680203679831      0.00000000000000      c
   -1.33467468532106      0.16604029728402      0.00000000000000      n
    2.24362899436270      0.37690747097020      1.75665757459841      h
   -2.22133479380432     -0.43652660121306     -1.57834488355026      h
    2.24362899436270      0.37690747097020     -1.75665757459841      h
   -2.22133479380432     -0.43652660121306      1.57834488355026      h
$redundant
     number_of_atoms             6
     degrees_of_freedom          7
     internal_coordinates        7
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    2           val=   2.63338
   2 k  0.8254347051963 bend    6    4    2      val=  -0.26211
       -0.3991600853401 bend    1    4    2
       -0.3991600853401 bend    1    6    2
   3 k  0.8223751141595 bend    5    3    1      val=   2.25340
       -0.4023053390219 bend    2    3    1
       -0.4023053390219 bend    2    5    1
   4 k  1.0000000000000 stre    2    4           val=   1.90799
   5 k  1.0000000000000 stre    1    5           val=   2.04319
   6 k  0.5644976062460 bend    6    4    2      val= 114.54527
        0.5836704774710 bend    1    4    2
        0.5836704774710 bend    1    6    2
   7 k  0.5689456666599 bend    5    3    1      val= 117.27822
        0.5815070199013 bend    2    3    1
        0.5815070199013 bend    2    5    1
         7 non zero eigenvalues  of BmBt
           1           3.720209815    1    0
         1
           2           2.379449876    2    0
         2
           3           1.135209312    3    0
         3
           4           0.898835163    4    0
         4
           5           0.584971717    5    0
         5
           6           0.317853266    6    0
         6
           7           0.179755828    7    0
         7
$user-defined bonds
$end
