1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.74588880E-01 -0.21366097E-35   -0.43368087E-18  0.44045713E-18
 -0.17374587E-02 -0.41605253E-02   -0.70473141E-18 -0.13552527E-18
  0.50792930E-02 -0.16753609E-01
 -0.43368087E-18 -0.44045713E-18    0.84051932E-01 -0.31511806E-35
  0.25478751E-17 -0.10537090E-17    0.60297028E-02  0.88047253E-02
  0.70473141E-18  0.13552527E-18
 -0.17374587E-02  0.41605253E-02    0.25478751E-17  0.10537090E-17
  0.42632460E-01  0.00000000E+00   -0.25478751E-17  0.10537090E-17
 -0.17374587E-02 -0.41605253E-02
 -0.70473141E-18  0.13552527E-18    0.60297028E-02 -0.88047253E-02
 -0.25478751E-17 -0.10537090E-17    0.84051932E-01  0.31511806E-35
  0.43368087E-18 -0.44045713E-18
  0.50792930E-02  0.16753609E-01    0.70473141E-18 -0.13552527E-18
 -0.17374587E-02  0.41605253E-02    0.43368087E-18  0.44045713E-18
  0.74588880E-01  0.21366097E-35