A single-particle potential for the calculation of photoexcited electr
on orbitals is introduced. This potential is defined to include exactl
y all of the first-order electron correlations that appear in the diag
rammatic perturbation series of the dipole polarizability and that con
tain potential corrections in the intermediate state. The angular coef
ficients that are associated with this potential can be written in the
form of an average term plus a correction to the average. It is demon
strated that the correction to the average contribution is dependent o
nly upon the initial-state coupling of the atom. Additionally, a trivi
al relationship exists between the correction to the average contribut
ions for conjugate initial-state configurations. The angular coefficie
nts are tabulated for all of the s(n), p(n), and d(n) initial-state LS
couplings that are possible. Supplementary analytic relationships are
also presented.