1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.13214661E-01  0.92564551E-36   -0.74538899E-19  0.57598240E-19
  0.25370348E-04 -0.73081045E-03   -0.96561756E-19 -0.16940659E-19
  0.85372737E-03 -0.23888859E-02
 -0.74538899E-19 -0.57598240E-19    0.14459131E-01 -0.21256639E-35
  0.41335208E-18 -0.18295912E-18    0.74201796E-03  0.18260451E-02
  0.96561756E-19  0.16940659E-19
  0.25370348E-04  0.73081045E-03    0.41335208E-18  0.18295912E-18
  0.81784073E-02  0.00000000E+00   -0.41335208E-18  0.18295912E-18
  0.25370348E-04 -0.73081045E-03
 -0.96561756E-19  0.16940659E-19    0.74201796E-03 -0.18260451E-02
 -0.41335208E-18 -0.18295912E-18    0.14459131E-01  0.21256639E-35
  0.74538899E-19 -0.57598240E-19
  0.85372737E-03  0.23888859E-02    0.96561756E-19 -0.16940659E-19
  0.25370348E-04  0.73081045E-03    0.74538899E-19  0.57598240E-19
  0.13214661E-01 -0.92564551E-36