1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.26361027E-01 -0.22839072E-36   -0.13552527E-18  0.12874901E-18
  0.98264782E-04 -0.13401879E-02   -0.24394549E-18 -0.66068570E-19
  0.26608694E-02 -0.52536877E-02
 -0.13552527E-18 -0.12874901E-18    0.28694019E-01  0.15865562E-36
  0.92157185E-18 -0.37947076E-18    0.17503885E-02  0.31566435E-02
  0.24394549E-18  0.66068570E-19
  0.98264782E-04  0.13401879E-02    0.92157185E-18  0.37947076E-18
  0.15179179E-01  0.00000000E+00   -0.92157185E-18  0.37947076E-18
  0.98264782E-04 -0.13401879E-02
 -0.24394549E-18  0.66068570E-19    0.17503885E-02 -0.31566435E-02
 -0.92157185E-18 -0.37947076E-18    0.28694019E-01 -0.15865562E-36
  0.13552527E-18 -0.12874901E-18
  0.26608694E-02  0.52536877E-02    0.24394549E-18 -0.66068570E-19
  0.98264782E-04  0.13401879E-02    0.13552527E-18  0.12874901E-18
  0.26361027E-01  0.22839072E-36