Some properties of atoms defined in terms of two-electron operators ar
e investigated for sodium. Systematic multiconfiguration Hartree-Fock
(MCHF) methods are used. Of particular interest are the energy, the is
otope shift parameter, and a dipole-dipole parameter defined as the ex
pectation value of the operator (Sigma(i)r(i))(2). Unlike the one-elec
tron dipole operator, where the line strength was predicted accurately
from single, double, and triple excitations, these properties require
that quadruple excitations also be considered.