1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.13214560E-01  0.92823719E-36   -0.74538899E-19  0.57598240E-19
  0.27741543E-04 -0.73193922E-03   -0.96561756E-19 -0.16940659E-19
  0.85347100E-03 -0.23886888E-02
 -0.74538899E-19 -0.57598240E-19    0.14459282E-01 -0.21258292E-35
  0.41335208E-18 -0.18295912E-18    0.74172962E-03  0.18261039E-02
  0.96561756E-19  0.16940659E-19
  0.27741543E-04  0.73193922E-03    0.41335208E-18  0.18295912E-18
  0.81792727E-02  0.00000000E+00   -0.41335208E-18  0.18295912E-18
  0.27741543E-04 -0.73193922E-03
 -0.96561756E-19  0.16940659E-19    0.74172962E-03 -0.18261039E-02
 -0.41335208E-18 -0.18295912E-18    0.14459282E-01  0.21258292E-35
  0.74538899E-19 -0.57598240E-19
  0.85347100E-03  0.23886888E-02    0.96561756E-19 -0.16940659E-19
  0.27741543E-04  0.73193922E-03    0.74538899E-19  0.57598240E-19
  0.13214560E-01 -0.92823719E-36