1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.73646805E-01  0.14347309E-36   -0.54210109E-18  0.39979955E-18
 -0.20140082E-02 -0.45520649E-02   -0.65052130E-18 -0.12197274E-18
  0.24951940E-02 -0.16287668E-01
 -0.54210109E-18 -0.39979955E-18    0.85078738E-01 -0.77456130E-35
  0.25207701E-17 -0.10570971E-17    0.55444106E-02  0.98774493E-02
  0.65052130E-18  0.12197274E-18
 -0.20140082E-02  0.45520649E-02    0.25207701E-17  0.10570971E-17
  0.43694580E-01  0.00000000E+00   -0.25207701E-17  0.10570971E-17
 -0.20140082E-02 -0.45520649E-02
 -0.65052130E-18  0.12197274E-18    0.55444106E-02 -0.98774493E-02
 -0.25207701E-17 -0.10570971E-17    0.85078738E-01  0.77456130E-35
  0.54210109E-18 -0.39979955E-18
  0.24951940E-02  0.16287668E-01    0.65052130E-18 -0.12197274E-18
 -0.20140082E-02  0.45520649E-02    0.54210109E-18  0.39979955E-18
  0.73646805E-01 -0.14347309E-36