1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.25526464E-01  0.66041065E-36   -0.21684043E-18  0.15585406E-18
 -0.62091264E-03 -0.13321492E-02   -0.29815560E-18 -0.10164395E-19
  0.18353645E-02 -0.59658242E-02
 -0.21684043E-18 -0.15585406E-18    0.28677225E-01 -0.50847266E-36
  0.89446679E-18 -0.34728351E-18    0.22672920E-02  0.28805695E-02
  0.29815560E-18  0.10164395E-19
 -0.62091264E-03  0.13321492E-02    0.89446679E-18  0.34728351E-18
  0.13992898E-01  0.00000000E+00   -0.89446679E-18  0.34728351E-18
 -0.62091264E-03 -0.13321492E-02
 -0.29815560E-18  0.10164395E-19    0.22672920E-02 -0.28805695E-02
 -0.89446679E-18 -0.34728351E-18    0.28677225E-01  0.50847266E-36
  0.21684043E-18 -0.15585406E-18
  0.18353645E-02  0.59658242E-02    0.29815560E-18 -0.10164395E-19
 -0.62091264E-03  0.13321492E-02    0.21684043E-18  0.15585406E-18
  0.25526464E-01 -0.66041065E-36