#       Energy        sigma(1, nspin=1)   sigma(2, nspin=1)   sigma(3, nspin=1)   StrengthFunction(1)
#        [eV]               [A^2]               [A^2]               [A^2]               [1/eV]       
      0.00000000E+00     -0.00000000E+00     -0.00000000E+00     -0.00000000E+00     -0.00000000E+00
      0.10000000E-01     -0.21922835E-08     -0.45185327E-16     -0.10027485E-15     -0.19973251E-08
      0.20000000E-01     -0.87576823E-08     -0.18053129E-15     -0.40062022E-15     -0.79788670E-08
