1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.69531776E-01 -0.77756336E-36   -0.54210109E-18  0.36591823E-18
 -0.72454076E-03 -0.35285335E-02   -0.82670416E-18  0.81315163E-19
  0.78961124E-02 -0.16236333E-01
 -0.54210109E-18 -0.36591823E-18    0.77399984E-01 -0.33026976E-35
  0.23852448E-17 -0.89107866E-18    0.57684820E-02  0.75772923E-02
  0.82670416E-18 -0.81315163E-19
 -0.72454076E-03  0.35285335E-02    0.23852448E-17  0.89107866E-18
  0.38253774E-01  0.00000000E+00   -0.23852448E-17  0.89107866E-18
 -0.72454076E-03 -0.35285335E-02
 -0.82670416E-18 -0.81315163E-19    0.57684820E-02 -0.75772923E-02
 -0.23852448E-17 -0.89107866E-18    0.77399984E-01  0.33026976E-35
  0.54210109E-18 -0.36591823E-18
  0.78961124E-02  0.16236333E-01    0.82670416E-18  0.81315163E-19
 -0.72454076E-03  0.35285335E-02    0.54210109E-18  0.36591823E-18
  0.69531776E-01  0.77756336E-36