#       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     -0.24000950E-08      0.32562000E-09     -0.31682145E-09     -0.21866560E-08
      0.20000000E-01     -0.95898134E-08      0.13009286E-08     -0.12657763E-08     -0.87369972E-08
