1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.25577689E-01 -0.10080042E-38   -0.16940659E-18  0.15243946E-18
 -0.66786170E-03 -0.14600429E-02   -0.21684043E-18 -0.81315163E-19
  0.11789276E-02 -0.57101034E-02
 -0.16940659E-18 -0.15243946E-18    0.29053655E-01  0.10862393E-37
  0.84025668E-18 -0.35575384E-18    0.21062440E-02  0.31753287E-02
  0.21684043E-18  0.81315163E-19
 -0.66786170E-03  0.14600429E-02    0.84025668E-18  0.35575384E-18
  0.14753766E-01  0.00000000E+00   -0.84025668E-18  0.35575384E-18
 -0.66786170E-03 -0.14600429E-02
 -0.21684043E-18  0.81315163E-19    0.21062440E-02 -0.31753287E-02
 -0.84025668E-18 -0.35575384E-18    0.29053655E-01 -0.10862393E-37
  0.16940659E-18 -0.15243946E-18
  0.11789276E-02  0.57101034E-02    0.21684043E-18 -0.81315163E-19
 -0.66786170E-03  0.14600429E-02    0.16940659E-18  0.15243946E-18
  0.25577689E-01  0.10080042E-38