1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.74738861E-01  0.15629501E-38   -0.55565361E-18  0.43029274E-18
 -0.13965970E-02 -0.44983579E-02   -0.70473141E-18 -0.23039296E-18
  0.38757170E-02 -0.15584622E-01
 -0.55565361E-18 -0.43029274E-18    0.84645255E-01 -0.44705631E-35
  0.24394549E-17 -0.11384123E-17    0.52759796E-02  0.96172506E-02
  0.70473141E-18  0.23039296E-18
 -0.13965970E-02  0.44983579E-02    0.24394549E-17  0.11384123E-17
  0.45406176E-01  0.00000000E+00   -0.24394549E-17  0.11384123E-17
 -0.13965970E-02 -0.44983579E-02
 -0.70473141E-18  0.23039296E-18    0.52759796E-02 -0.96172506E-02
 -0.24394549E-17 -0.11384123E-17    0.84645255E-01  0.44705631E-35
  0.55565361E-18 -0.43029274E-18
  0.38757170E-02  0.15584622E-01    0.70473141E-18 -0.23039296E-18
 -0.13965970E-02  0.44983579E-02    0.55565361E-18  0.43029274E-18
  0.74738861E-01 -0.15629501E-38