$coord
   -1.31358024526005     -2.27518772460920     -0.07540047231709      c
    0.00000000000000      0.00000000000000     -0.87895210734058      n
   -1.31358024526005      2.27518772460920     -0.07540047231709      c
    2.62716049052011      0.00000000000000     -0.07540047231709      c
   -3.23899549061098     -2.27151877938300     -0.81778285945446      h
   -1.42281938636687     -2.46439546718140      2.00395022700665      h
   -0.34769522281361     -3.94081176730385     -0.81778285945446      h
   -3.23899549061098      2.27151877938300     -0.81778285945446      h
   -0.34769522281361      3.94081176730385     -0.81778285945446      h
   -1.42281938636687      2.46439546718140      2.00395022700665      h
    3.58669071342459     -1.66929298792085     -0.81778285945446      h
    3.58669071342459      1.66929298792085     -0.81778285945446      h
    2.84563877273375      0.00000000000000      2.00395022700665      h
$redundant
     number_of_atoms            13
     degrees_of_freedom          7
     internal_coordinates        7
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    6           val=   2.09080
   2 k  0.3892977184188 bend    7    5    1      val=   1.27033
        0.4321330364399 bend    6    5    1
        0.4321330364399 bend    6    7    1
       -0.4053829496073 bend    2    5    1
       -0.4053829496073 bend    2    7    1
       -0.3824901206618 bend    2    6    1
   3 k  1.0000000000000 stre    1    5           val=   2.06358
   4 k  0.6870967000425 bend    7    5    1      val=   1.18198
       -0.3098668716427 bend    6    5    1
       -0.3098668716427 bend    6    7    1
        0.2271579618492 bend    2    5    1
        0.2271579618492 bend    2    7    1
       -0.4823501728459 bend    2    6    1
   5 k  1.0000000000000 stre    2    1           val=   2.74730
   6 k  0.4762252309558 bend    7    5    1      val=   1.17770
       -0.2336722257345 bend    6    5    1
       -0.2336722257345 bend    6    7    1
       -0.3337808972611 bend    2    5    1
       -0.3337808972611 bend    2    7    1
        0.6642173864698 bend    2    6    1
   7 k  0.5773502691896 bend    3    1    2      val= 111.81905
        0.5773502691896 bend    4    1    2
        0.5773502691896 bend    4    3    2
         7 non zero eigenvalues  of BmBt
           1           3.444214232    1    0
         1
           2           3.080303521    2    0
         2
           3           1.160486381    3    0
         3
           4           0.870623257    4    0
         4
           5           0.689473723    5    0
         5
           6           0.220873353    6    0
         6
           7           0.050376627    7    0
         7
$user-defined bonds
$end
