1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.25526206E-01  0.66736144E-36   -0.21684043E-18  0.15585406E-18
 -0.61552884E-03 -0.13351042E-02   -0.29815560E-18 -0.10164395E-19
  0.18347403E-02 -0.59653510E-02
 -0.21684043E-18 -0.15585406E-18    0.28677711E-01 -0.50837122E-36
  0.89446679E-18 -0.35067164E-18    0.22670944E-02  0.28806125E-02
  0.29815560E-18  0.10164395E-19
 -0.61552884E-03  0.13351042E-02    0.89446679E-18  0.35067164E-18
  0.13994243E-01  0.00000000E+00   -0.89446679E-18  0.35067164E-18
 -0.61552884E-03 -0.13351042E-02
 -0.29815560E-18  0.10164395E-19    0.22670944E-02 -0.28806125E-02
 -0.89446679E-18 -0.35067164E-18    0.28677711E-01  0.50837122E-36
  0.21684043E-18 -0.15585406E-18
  0.18347403E-02  0.59653510E-02    0.29815560E-18 -0.10164395E-19
 -0.61552884E-03  0.13351042E-02    0.21684043E-18  0.15585406E-18
  0.25526206E-01 -0.66736144E-36