1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.20998032E-01 -0.74149035E-37   -0.11180835E-18  0.10249099E-18
  0.46581002E-04 -0.11374422E-02   -0.20328791E-18 -0.67762636E-19
  0.19589553E-02 -0.41128222E-02
 -0.11180835E-18 -0.10249099E-18    0.22972779E-01  0.17731435E-38
  0.69117888E-18 -0.29879087E-18    0.12988132E-02  0.26311209E-02
  0.20328791E-18  0.67762636E-19
  0.46581002E-04  0.11374422E-02    0.69117888E-18  0.29879087E-18
  0.12363496E-01  0.00000000E+00   -0.69117888E-18  0.29879087E-18
  0.46581002E-04 -0.11374422E-02
 -0.20328791E-18  0.67762636E-19    0.12988132E-02 -0.26311209E-02
 -0.69117888E-18 -0.29879087E-18    0.22972779E-01 -0.17731435E-38
  0.11180835E-18 -0.10249099E-18
  0.19589553E-02  0.41128222E-02    0.20328791E-18 -0.67762636E-19
  0.46581002E-04  0.11374422E-02    0.11180835E-18  0.10249099E-18
  0.20998032E-01  0.74149035E-37