| Z ||NEQ||   X    ||   Y    ||   Z    |
   11    1   0.00000   0.00000   0.00000
   17    2   2.82010   0.00000   0.00000
   17    2   0.00000   2.82010   0.00000
   17    2   0.00000  -0.00000   2.82010
   17    2   0.00000   0.00000  -2.82010
   17    2   0.00000  -2.82010  -0.00000
   17    2  -2.82010   0.00000   0.00000
   11    3   0.00000   2.82010   2.82010
   11    3   2.82010  -0.00000   2.82010
   11    3   2.82010   2.82010   0.00000
   11    3   0.00000   2.82010  -2.82010
   11    3   2.82010   0.00000  -2.82010
   11    3   0.00000  -2.82010   2.82010
   11    3   2.82010  -2.82010  -0.00000
   11    3  -2.82010  -0.00000   2.82010
   11    3  -2.82010   2.82010   0.00000
   11    3   0.00000  -2.82010  -2.82010
   11    3  -2.82010   0.00000  -2.82010
   11    3  -2.82010  -2.82010  -0.00000
   17    4   2.82010   2.82010   2.82010
   17    4   2.82010   2.82010  -2.82010
   17    4   2.82010  -2.82010   2.82010
   17    4  -2.82010   2.82010   2.82010
   17    4   2.82010  -2.82010  -2.82010
   17    4  -2.82010   2.82010  -2.82010
   17    4  -2.82010  -2.82010   2.82010
   17    4  -2.82010  -2.82010  -2.82010
---------------------------------------------
|NEQ||  CHG   ||U/D||   RD   ||   VD   |    1
    1   1.00000
    2  -1.00000
    3   1.00000
    4  -1.00000
---------------------------------------------
    0     Unit     (0:angstrom  1:atomic)
    0     Spin     (0:non-spin  1:spin  )
    1     M.P.     (0:No        1:Yes   )
    0     Sample Point ( <100000, =0 autoset )

Deviation of Coordination Number :  1 %
Deviation of Length from Center  :  1 %

