1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.20374911E-01 -0.27527714E-38   -0.14907780E-18  0.10185571E-18
 -0.44427437E-03 -0.12362266E-02   -0.18295912E-18 -0.34728351E-19
  0.99800293E-03 -0.42725610E-02
 -0.14907780E-18 -0.10185571E-18    0.23291233E-01 -0.13712215E-35
  0.67847339E-18 -0.29137933E-18    0.13580158E-02  0.27612099E-02
  0.18295912E-18  0.34728351E-19
 -0.44427437E-03  0.12362266E-02    0.67847339E-18  0.29137933E-18
  0.12460722E-01  0.00000000E+00   -0.67847339E-18  0.29137933E-18
 -0.44427437E-03 -0.12362266E-02
 -0.18295912E-18  0.34728351E-19    0.13580158E-02 -0.27612099E-02
 -0.67847339E-18 -0.29137933E-18    0.23291233E-01  0.13712215E-35
  0.14907780E-18 -0.10185571E-18
  0.99800293E-03  0.42725610E-02    0.18295912E-18 -0.34728351E-19
 -0.44427437E-03  0.12362266E-02    0.14907780E-18  0.10185571E-18
  0.20374911E-01  0.27527714E-38