1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.12000352E-01  0.55310549E-36   -0.11519648E-18  0.69456702E-19
 -0.76269983E-03 -0.89621619E-03   -0.11837285E-18  0.27105054E-19
 -0.12965876E-03 -0.31649578E-02
 -0.11519648E-18 -0.69456702E-19    0.14894750E-01 -0.24162308E-36
  0.45062153E-18 -0.16940659E-18    0.11346167E-02  0.15573563E-02
  0.11837285E-18 -0.27105054E-19
 -0.76269983E-03  0.89621619E-03    0.45062153E-18  0.16940659E-18
  0.71430877E-02  0.00000000E+00   -0.45062153E-18  0.16940659E-18
 -0.76269983E-03 -0.89621619E-03
 -0.11837285E-18 -0.27105054E-19    0.11346167E-02 -0.15573563E-02
 -0.45062153E-18 -0.16940659E-18    0.14894750E-01  0.24162308E-36
  0.11519648E-18 -0.69456702E-19
 -0.12965876E-03  0.31649578E-02    0.11837285E-18  0.27105054E-19
 -0.76269983E-03  0.89621619E-03    0.11519648E-18  0.69456702E-19
  0.12000352E-01 -0.55310549E-36