#       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     -0.20736345E-08     -0.92222580E-16     -0.36134256E-16     -0.18892274E-08
      0.20000000E-01     -0.82855139E-08     -0.36845131E-15     -0.14436077E-15     -0.75486883E-08
