1 atom density matrix
    2  0.000000  0.000000  0.000000 L, Lx,Ly,Lz in global orthogonal system
  0.69108965E-01  0.10739563E-35   -0.32526065E-18  0.40488175E-18
 -0.19087427E-02 -0.39943416E-02   -0.70473141E-18 -0.16263033E-18
  0.36607144E-02 -0.15647130E-01
 -0.32526065E-18 -0.40488175E-18    0.78651406E-01  0.90456533E-36
  0.23852448E-17 -0.10028870E-17    0.56766838E-02  0.86934561E-02
  0.70473141E-18  0.16263033E-18
 -0.19087427E-02  0.39943416E-02    0.23852448E-17  0.10028870E-17
  0.39157584E-01  0.00000000E+00   -0.23852448E-17  0.10028870E-17
 -0.19087427E-02 -0.39943416E-02
 -0.70473141E-18  0.16263033E-18    0.56766838E-02 -0.86934561E-02
 -0.23852448E-17 -0.10028870E-17    0.78651406E-01 -0.90456533E-36
  0.32526065E-18 -0.40488175E-18
  0.36607144E-02  0.15647130E-01    0.70473141E-18 -0.16263033E-18
 -0.19087427E-02  0.39943416E-02    0.32526065E-18  0.40488175E-18
  0.69108965E-01 -0.10739563E-35