1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.75415738E-01 -0.15122803E-36   -0.43368087E-18  0.40996395E-18
 -0.76597961E-03 -0.38433101E-02   -0.81315163E-18 -0.67762636E-19
  0.73899736E-02 -0.16700042E-01
 -0.43368087E-18 -0.40996395E-18    0.83405584E-01  0.18713767E-35
  0.26562953E-17 -0.10047928E-17    0.59605511E-02  0.85768591E-02
  0.81315163E-18  0.67762636E-19
 -0.76597961E-03  0.38433101E-02    0.26562953E-17  0.10047928E-17
  0.41749934E-01  0.00000000E+00   -0.26562953E-17  0.10047928E-17
 -0.76597961E-03 -0.38433101E-02
 -0.81315163E-18  0.67762636E-19    0.59605511E-02 -0.85768591E-02
 -0.26562953E-17 -0.10047928E-17    0.83405584E-01 -0.18713767E-35
  0.43368087E-18 -0.40996395E-18
  0.73899736E-02  0.16700042E-01    0.81315163E-18 -0.67762636E-19
 -0.76597961E-03  0.38433101E-02    0.43368087E-18  0.40996395E-18
  0.75415738E-01  0.15122803E-36