1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.25577545E-01 -0.20779182E-38   -0.17618285E-18  0.15932822E-18
 -0.66279922E-03 -0.14626978E-02   -0.21684043E-18 -0.81315163E-19
  0.11785645E-02 -0.57098134E-02
 -0.17618285E-18 -0.15932822E-18    0.29054031E-01  0.25528558E-37
  0.84025668E-18 -0.35575384E-18    0.21058285E-02  0.31754057E-02
  0.21684043E-18  0.81315163E-19
 -0.66279922E-03  0.14626978E-02    0.84025668E-18  0.35575384E-18
  0.14755347E-01  0.00000000E+00   -0.84025668E-18  0.35575384E-18
 -0.66279922E-03 -0.14626978E-02
 -0.21684043E-18  0.81315163E-19    0.21058285E-02 -0.31754057E-02
 -0.84025668E-18 -0.35575384E-18    0.29054031E-01 -0.25528558E-37
  0.17618285E-18 -0.15932822E-18
  0.11785645E-02  0.57098134E-02    0.21684043E-18 -0.81315163E-19
 -0.66279922E-03  0.14626978E-02    0.17618285E-18  0.15932822E-18
  0.25577545E-01  0.20779182E-38