Abstract
Since two recent investigations revealed different structures for the one-electron reduced-density matrix (one matrix) of the Weiss wave function of the lowest ($^{2}P$) state of lithium, we have reanalyzed the Weiss wave functions for both the lowest $^{2}S$ and $^{2}P$ states of the three-electron ions. Although Weiss employed "$^{2}S$ restrictions" in the construction of his $^{2}P$ wave functions, their natural spin orbitals are not as spatially symmetry adapted as they are for the $^{2}S$ states.
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