    8SigG
    0    2    1
    0    1 1.0000000    0    2 1.0000000
    1    2    1
    0    1 1.0000000    0    2-1.0000000
    2    2    1
    0    1 1.0000000    0    2 1.0000000
    3    2    1
    0    1 1.0000000    0    2-1.0000000
    0    2    1
    0    3 1.0000000    0    4 1.0000000
    1    2    1
    0    3 1.0000000    0    4-1.0000000
    2    2    1
    0    3 1.0000000    0    4 1.0000000
    3    2    1
    0    3 1.0000000    0    4-1.0000000
    8SigU
    0    2    1
    0    1 1.0000000    0    2-1.0000000
    1    2    1
    0    1 1.0000000    0    2 1.0000000
    2    2    1
    0    1 1.0000000    0    2-1.0000000
    3    2    1
    0    1 1.0000000    0    2 1.0000000
    0    2    1
    0    3 1.0000000    0    4-1.0000000
    1    2    1
    0    3 1.0000000    0    4 1.0000000
    2    2    1
    0    3 1.0000000    0    4-1.0000000
    3    2    1
    0    3 1.0000000    0    4 1.0000000
    6PaiU_X
    1    2    1
    1    1 1.0000000    1    2 1.0000000
    2    2    1
    1    1 1.0000000    1    2-1.0000000
    3    2    1
    1    1 1.0000000    1    2 1.0000000
    1    2    1
    1    3 1.0000000    1    4 1.0000000
    2    2    1
    1    3 1.0000000    1    4-1.0000000
    3    2    1
    1    3 1.0000000    1    4 1.0000000
    6PaiU_Y
    1    2    1
   -1    1 1.0000000   -1    2 1.0000000
    2    2    1
   -1    1 1.0000000   -1    2-1.0000000
    3    2    1
   -1    1 1.0000000   -1    2 1.0000000
    1    2    1
   -1    3 1.0000000   -1    4 1.0000000
    2    2    1
   -1    3 1.0000000   -1    4-1.0000000
    3    2    1
   -1    3 1.0000000   -1    4 1.0000000
    6PaiG_X
    1    2    1
    1    1 1.0000000    1    2-1.0000000
    2    2    1
    1    1 1.0000000    1    2 1.0000000
    3    2    1
    1    1 1.0000000    1    2-1.0000000
    1    2    1
    1    3 1.0000000    1    4-1.0000000
    2    2    1
    1    3 1.0000000    1    4 1.0000000
    3    2    1
    1    3 1.0000000    1    4-1.0000000
    6PaiG_Y
    1    2    1
   -1    1 1.0000000   -1    2-1.0000000
    2    2    1
   -1    1 1.0000000   -1    2 1.0000000
    3    2    1
   -1    1 1.0000000   -1    2-1.0000000
    1    2    1
   -1    3 1.0000000   -1    4-1.0000000
    2    2    1
   -1    3 1.0000000   -1    4 1.0000000
    3    2    1
   -1    3 1.0000000   -1    4-1.0000000
    4DelU_X
    2    2    1
    2    1 1.0000000    2    2-1.0000000
    3    2    1
    2    1 1.0000000    2    2 1.0000000
    2    2    1
    2    3 1.0000000    2    4-1.0000000
    3    2    1
    2    3 1.0000000    2    4 1.0000000
    4DelU_Y
    2    2    1
   -2    1 1.0000000   -2    2-1.0000000
    3    2    1
   -2    1 1.0000000   -2    2 1.0000000
    2    2    1
   -2    3 1.0000000   -2    4-1.0000000
    3    2    1
   -2    3 1.0000000   -2    4 1.0000000
    4DelG_X
    2    2    1
    2    1 1.0000000    2    2 1.0000000
    3    2    1
    2    1 1.0000000    2    2-1.0000000
    2    2    1
    2    3 1.0000000    2    4 1.0000000
    3    2    1
    2    3 1.0000000    2    4-1.0000000
    4DelG_Y
    2    2    1
   -2    1 1.0000000   -2    2 1.0000000
    3    2    1
   -2    1 1.0000000   -2    2-1.0000000
    2    2    1
   -2    3 1.0000000   -2    4 1.0000000
    3    2    1
   -2    3 1.0000000   -2    4-1.0000000
    2PhiU_X
    3    2    1
    3    1 1.0000000    3    2 1.0000000
    3    2    1
    3    3 1.0000000    3    4 1.0000000
    2PhiU_Y
    3    2    1
   -3    1 1.0000000   -3    2 1.0000000
    3    2    1
   -3    3 1.0000000   -3    4 1.0000000
    2PhiG_X
    3    2    1
    3    1 1.0000000    3    2-1.0000000
    3    2    1
    3    3 1.0000000    3    4-1.0000000
    2PhiG_Y
    3    2    1
   -3    1 1.0000000   -3    2-1.0000000
    3    2    1
   -3    3 1.0000000   -3    4-1.0000000

         ******  v*.** 
  **  Nsym, Isyml, Jsyml  ** 

   14
    1    1    1    1    1    1    1    1    1    1 
    1    1    1    1 
    1    1    2    0    2    0    2    0    2    0 
    2    0    2    0 

D8h   with angular momentum= {{0, 3}, {0, 3}}

 Number of atoms= 4
  Equivalent atoms
a01   a02

a03   a04

  Positions of atoms
0   0   Hold[1.0]    1

0   0   -Hold[1.0]   2

0   0   Hold[2.0]    3

0   0   -Hold[2.0]   4

D8h  Positions of atoms
4
        0.0000000000        0.0000000000        1.0000000000    1    1
        0.0000000000        0.0000000000       -1.0000000000    1    2
        0.0000000000        0.0000000000        2.0000000000    2    3
        0.0000000000        0.0000000000       -2.0000000000    2    4
