$coord
    0.00000000000000     -2.63899071026079      0.03044876176460      c
    0.00000000000000      0.00000000000000      2.26504971512779      s
    0.00000000000000      2.63899071026079      0.03044876176460      c
    0.00000000000000     -4.36951240181530      1.14558048064803      h
   -1.68632224473123     -2.60888434423344     -1.15427704998827      h
    1.68632224473123     -2.60888434423344     -1.15427704998827      h
    0.00000000000000      4.36951240181530      1.14558048064803      h
   -1.68632224473123      2.60888434423344     -1.15427704998827      h
    1.68632224473123      2.60888434423344     -1.15427704998827      h
$redundant
     number_of_atoms             9
     degrees_of_freedom          7
     internal_coordinates        7
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    4           val=   2.05869
   2 k  1.0000000000000 stre    2    1           val=   3.45799
   3 k  0.3806517090657 bend    6    4    1      val=   0.21348
        0.3806517090657 bend    5    4    1
        0.4653566277532 bend    5    6    1
       -0.4158185039601 bend    2    4    1
       -0.4004664365095 bend    2    6    1
       -0.4004664365095 bend    2    5    1
   4 k  1.0000000000000 stre    1    5           val=   2.06111
   5 k  0.4122439307205 bend    6    4    1      val=   1.97838
        0.4122439307205 bend    5    4    1
       -0.7114207504108 bend    5    6    1
        0.3011894100124 bend    2    4    1
       -0.1778698096213 bend    2    6    1
       -0.1778698096213 bend    2    5    1
   6 k -0.1642945607660 bend    6    4    1      val=  -0.77382
       -0.1642945607660 bend    5    4    1
        0.3148787802888 bend    5    6    1
        0.7594471615696 bend    2    4    1
       -0.3674955490296 bend    2    6    1
       -0.3674955490296 bend    2    5    1
   7 k  1.0000000000000 bend    3    1    2      val=  99.48658
         7 non zero eigenvalues  of BmBt
           1           3.460860361    1    0
         1
           2           3.063649015    2    0
         2
           3           1.085691625    3    0
         3
           4           0.812712548    4    0
         4
           5           0.707055770    5    0
         5
           6           0.293461608    6    0
         6
           7           0.044738225    7    0
         7
$user-defined bonds
$end
