1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.74509594E-01  0.18437902E-36   -0.48789098E-18  0.39302329E-18
 -0.72837279E-03 -0.38248213E-02   -0.92157185E-18  0.13552527E-18
  0.86288216E-02 -0.17767266E-01
 -0.48789098E-18 -0.39302329E-18    0.83073911E-01 -0.11214447E-36
  0.26020852E-17 -0.92157185E-18    0.62610819E-02  0.78020052E-02
  0.92157185E-18 -0.13552527E-18
 -0.72837279E-03  0.38248213E-02    0.26020852E-17  0.92157185E-18
  0.40598457E-01  0.00000000E+00   -0.26020852E-17  0.92157185E-18
 -0.72837279E-03 -0.38248213E-02
 -0.92157185E-18 -0.13552527E-18    0.62610819E-02 -0.78020052E-02
 -0.26020852E-17 -0.92157185E-18    0.83073911E-01  0.11214447E-36
  0.48789098E-18 -0.39302329E-18
  0.86288216E-02  0.17767266E-01    0.92157185E-18  0.13552527E-18
 -0.72837279E-03  0.38248213E-02    0.48789098E-18  0.39302329E-18
  0.74509594E-01 -0.18437902E-36