$coord
   -1.38139421152359      0.40584794731603      0.00000000000000      c
    2.11527328859642      0.55102132396325      0.00000000000000      s
    2.62819214345526     -1.12078756345973      1.88486041892667      h
    2.62819214345526     -1.12078756345973     -1.88486041892667      h
   -1.98698132424052      1.41500257569724      1.68602628878792      h
   -2.01630071550232     -1.54529929575429      0.00000000000000      h
   -1.98698132424052      1.41500257569724     -1.68602628878792      h
$redundant
     number_of_atoms             7
     degrees_of_freedom          9
     internal_coordinates        9
     frozen_coordinates          0
# definitions of redundant internals
   1 k  1.0000000000000 stre    1    6           val=   2.05185
   2 k  1.0000000000000 stre    1    2           val=   3.49968
   3 k  1.0000000000000 stre    2    3           val=   2.57113
   4 k  1.0000000000000 stre    1    7           val=   2.05616
   5 k -0.4606728797066 bend    5    6    1      val=   2.71007
       -0.4606728797066 bend    7    6    1
       -0.2222533535856 bend    7    5    1
        0.3671049382074 bend    2    6    1
        0.4423790269494 bend    2    5    1
        0.4423790269494 bend    2    7    1
   6 k -0.2741257879610 bend    5    6    1      val=   1.10910
       -0.2741257879610 bend    7    6    1
        0.8159018973040 bend    7    5    1
       -0.4098486575320 bend    2    6    1
        0.0895496416648 bend    2    5    1
        0.0895496416648 bend    2    7    1
   7 k  0.7043935551832 bend    4    3    2      val=  97.60152
        0.5019112069960 bend    1    3    2
        0.5019112069960 bend    1    4    2
   8 k -0.7098096360408 bend    4    3    2      val=  19.11636
        0.4980814594942 bend    1    3    2
        0.4980814594942 bend    1    4    2
   9 k  0.1605362038448 bend    5    6    1      val=  -0.58421
        0.1605362038448 bend    7    6    1
       -0.3438627824498 bend    7    5    1
       -0.7313729051030 bend    2    6    1
        0.3842579309769 bend    2    5    1
        0.3842579309769 bend    2    7    1
         9 non zero eigenvalues  of BmBt
           1           3.401220479    1    0
         1
           2           3.177193067    2    0
         2
           3           2.197715904    3    0
         3
           4           1.139660827    4    0
         4
           5           0.819182555    5    0
         5
           6           0.727193941    6    0
         6
           7           0.477301869    7    0
         7
           8           0.322465928    8    0
         8
           9           0.175174569    9    0
         9
$user-defined bonds
$end
