1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.75417295E-01 -0.17256490E-36   -0.43368087E-18  0.41674021E-18
 -0.78414833E-03 -0.38342355E-02   -0.81315163E-18 -0.67762636E-19
  0.73927433E-02 -0.16701578E-01
 -0.43368087E-18 -0.41674021E-18    0.83404311E-01  0.18713253E-35
  0.27105054E-17 -0.10043693E-17    0.59615080E-02  0.85765818E-02
  0.81315163E-18  0.67762636E-19
 -0.78414833E-03  0.38342355E-02    0.27105054E-17  0.10043693E-17
  0.41744821E-01  0.00000000E+00   -0.27105054E-17  0.10043693E-17
 -0.78414833E-03 -0.38342355E-02
 -0.81315163E-18  0.67762636E-19    0.59615080E-02 -0.85765818E-02
 -0.27105054E-17 -0.10043693E-17    0.83404311E-01 -0.18713253E-35
  0.43368087E-18 -0.41674021E-18
  0.73927433E-02  0.16701578E-01    0.81315163E-18 -0.67762636E-19
 -0.78414833E-03  0.38342355E-02    0.43368087E-18  0.41674021E-18
  0.75417295E-01  0.17256490E-36