| Z ||NEQ||   X    ||   Y    ||   Z    |
    6    1   0.00000   0.00000   0.00000
    6    2   1.23200  -0.71130   0.00000
    6    2  -1.23200  -0.71130   0.00000
    6    2  -0.00000   1.42259  -0.00000
    6    3   2.46400   0.00000   0.00000
    6    3  -2.46400   0.00000   0.00000
    6    3  -1.23200   2.13389  -0.00000
    6    3   1.23200  -2.13389   0.00000
    6    3   1.23200   2.13389  -0.00000
    6    3  -1.23200  -2.13389   0.00000
    6    4  -0.00000  -2.84518   0.00000
    6    4   2.46400   1.42259  -0.00000
    6    4  -2.46400   1.42259  -0.00000
    6    5   3.69600  -0.71130   0.00000
    6    5   2.46400  -2.84518   0.00000
    6    5  -2.46400  -2.84518   0.00000
    6    5   1.23200   3.55648   0.00000
    6    5  -3.69600  -0.71130   0.00000
    6    5  -1.23200   3.55648   0.00000
    6    6   0.00000   0.00000   3.35550
    6    7  -1.23200   0.71130   3.35550
    6    7   0.00000  -1.42259   3.35550
    6    7   1.23200   0.71130   3.35550
    6    8   2.46400   0.00000   3.35550
    6    8  -2.46400   0.00000   3.35550
    6    8  -1.23200   2.13389   3.35550
    6    8   1.23200  -2.13389   3.35550
    6    8   1.23200   2.13389   3.35550
    6    8  -1.23200  -2.13389   3.35550
    6    9   0.00000   2.84518   3.35550
    6    9  -2.46400  -1.42259   3.35550
    6    9   2.46400  -1.42259   3.35550
    6   10  -3.69600   0.71130   3.35550
    6   10  -2.46400   2.84518   3.35550
    6   10  -1.23200  -3.55648   3.35550
    6   10   2.46400   2.84518   3.35550
    6   10   1.23200  -3.55648   3.35550
    6   10   3.69600   0.71130   3.35550
---------------------------------------------
|NEQ||  CHG   ||U/D||   RD   ||   VD   |    1
---------------------------------------------
    0     Unit     (0:angstrom  1:atomic)
    0     Spin     (0:non-spin  1:spin  )
    0     M.P.     (0:No        1:Yes   )
    0     Sample Point ( <100000, =0 autoset )

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

