1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.23548250E-01  0.21980253E-36   -0.14907780E-18  0.94867690E-19
  0.13253472E-03 -0.11335287E-02   -0.27105054E-18  0.33881318E-20
  0.33183841E-02 -0.50433559E-02
 -0.14907780E-18 -0.94867690E-19    0.25741253E-01 -0.20543500E-36
  0.81315163E-18 -0.30323780E-18    0.16517918E-02  0.25833701E-02
  0.27105054E-18 -0.33881318E-20
  0.13253472E-03  0.11335287E-02    0.81315163E-18  0.30323780E-18
  0.13221124E-01  0.00000000E+00   -0.81315163E-18  0.30323780E-18
  0.13253472E-03 -0.11335287E-02
 -0.27105054E-18 -0.33881318E-20    0.16517918E-02 -0.25833701E-02
 -0.81315163E-18 -0.30323780E-18    0.25741253E-01  0.20543500E-36
  0.14907780E-18 -0.94867690E-19
  0.33183841E-02  0.50433559E-02    0.27105054E-18  0.33881318E-20
  0.13253472E-03  0.11335287E-02    0.14907780E-18  0.94867690E-19
  0.23548250E-01 -0.21980253E-36