1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.20620120E-01  0.32399266E-36   -0.12197274E-18  0.10842022E-18
 -0.23910189E-03 -0.11332965E-02   -0.27105054E-18 -0.19958214E-19
  0.21684642E-02 -0.45875889E-02
 -0.12197274E-18 -0.10842022E-18    0.22891110E-01 -0.13893313E-36
  0.71828394E-18 -0.26935648E-18    0.15538340E-02  0.23691619E-02
  0.27105054E-18  0.19958214E-19
 -0.23910189E-03  0.11332965E-02    0.71828394E-18  0.26935648E-18
  0.11604217E-01  0.00000000E+00   -0.71828394E-18  0.26935648E-18
 -0.23910189E-03 -0.11332965E-02
 -0.27105054E-18  0.19958214E-19    0.15538340E-02 -0.23691619E-02
 -0.71828394E-18 -0.26935648E-18    0.22891110E-01  0.13893313E-36
  0.12197274E-18 -0.10842022E-18
  0.21684642E-02  0.45875889E-02    0.27105054E-18 -0.19958214E-19
 -0.23910189E-03  0.11332965E-02    0.12197274E-18  0.10842022E-18
  0.20620120E-01 -0.32399266E-36