$coord
    1.37919657839862     -2.38883854741156     -0.12362876342831      c
    0.00000000000000      0.00000000000000      0.75925959859149      c
    1.37919657839862      2.38883854741156     -0.12362876342831      c
   -2.75839315679724      0.00000000000000     -0.12362876342831      c
    3.32891570737064     -2.42761074099293      0.55797792722740      h
    0.43791471851452     -4.09673094013648      0.55797792722740      h
    1.43435754658906     -2.48438014691209     -2.18949873125212      h
    0.00000000000000      0.00000000000000      2.83225532208545      h
    0.43791471851452      4.09673094013648      0.55797792722740      h
    1.43435754658906      2.48438014691209     -2.18949873125212      h
    3.32891570737064      2.42761074099293      0.55797792722740      h
   -3.76683042588516      1.66912019914355      0.55797792722740      h
   -3.76683042588516     -1.66912019914355      0.55797792722740      h
   -2.86871509317811      0.00000000000000     -2.18949873125212      h
$redundant
     number_of_atoms            14
     degrees_of_freedom          8
     internal_coordinates        8
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    7           val=   2.06881
   2 k  1.0000000000000 stre    2    8           val=   2.07300
   3 k  0.4265146552316 bend    6    5    1      val=   1.50141
        0.4169283724088 bend    7    5    1
        0.4169283724088 bend    7    6    1
       -0.3958609800186 bend    2    5    1
       -0.3958609800186 bend    2    6    1
       -0.3962510346121 bend    2    7    1
   4 k  1.0000000000000 stre    1    6           val=   2.06579
   5 k -0.6842883341036 bend    6    5    1      val=   0.26060
        0.3484113348319 bend    7    5    1
        0.3484113348319 bend    7    6    1
       -0.2207222040520 bend    2    5    1
       -0.2207222040520 bend    2    6    1
        0.4376436639639 bend    2    7    1
   6 k  1.0000000000000 stre    2    4           val=   2.89624
   7 k -0.4372899281340 bend    6    5    1      val=   0.13905
        0.2210624871542 bend    7    5    1
        0.2210624871542 bend    7    6    1
        0.3426404331158 bend    2    5    1
        0.3426404331158 bend    2    6    1
       -0.6900980651237 bend    2    7    1
   8 k  0.5773502691896 bend    3    4    2      val= 111.13764
        0.5773502691896 bend    1    4    2
        0.5773502691896 bend    1    3    2
         8 non zero eigenvalues  of BmBt
           1           3.592145491    1    0
         1
           2           3.122534274    2    0
         2
           3           2.297360609    3    0
         3
           4           0.887927360    4    0
         4
           5           0.687532140    5    0
         5
           6           0.570350013    6    0
         6
           7           0.218787655    7    0
         7
           8           0.043448394    8    0
         8
$user-defined bonds
$end
