$coord
    0.00000000000000      0.00000000000000     -1.83509286040289      c
    0.00000000000000      0.00000000000000      1.59510836953517      p
   -1.23149097406701      2.13300493614655      2.58930542430346      h
   -1.23149097406701     -2.13300493614655      2.58930542430346      h
    2.46298194813402      0.00000000000000      2.58930542430346      h
   -1.94714654544255      0.00000000000000     -2.50931059401421      h
    0.97357327272128      1.68627837324436     -2.50931059401421      h
    0.97357327272128     -1.68627837324436     -2.50931059401421      h
$redundant
     number_of_atoms             8
     degrees_of_freedom          5
     internal_coordinates        5
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    2           val=   3.43020
   2 k -0.4053819594280 bend    7    6    1      val=   0.39489
       -0.4053819594280 bend    8    6    1
       -0.4053819594280 bend    8    7    1
        0.4110946366758 bend    2    6    1
        0.4110946366758 bend    2    7    1
        0.4110946366758 bend    2    8    1
   3 k  1.0000000000000 stre    2    5           val=   2.65607
   4 k  1.0000000000000 stre    1    6           val=   2.06057
   5 k  0.4250770404090 bend    4    3    2      val=   2.04463
        0.4250770404090 bend    5    3    2
        0.4250770404090 bend    5    4    2
       -0.3906953327729 bend    1    3    2
       -0.3906953327729 bend    1    4    2
       -0.3906953327729 bend    1    5    2
         5 non zero eigenvalues  of BmBt
           1           3.678665118    1    0
         1
           2           1.997503360    2    0
         2
           3           0.904198697    3    0
         3
           4           0.746097909    4    0
         4
           5           0.232057766    5    0
         5
$user-defined bonds
$end
