On expectation value calculations of one-electron properties using the coupled cluster wave functions

The ability of various approximate coupled cluster (CC) methods to provide accurate first-order one-electron properties calculated as expectation values is theoretically analysed and computationally examined for BH and CO. For actual calculations the infinite number of terms of the expectation value expansion (O=¦exp (T⁺)O exp (T)¦_c) was truncated so that T₁T₂, T₃, and (1/2) T₂T₂ clusters were retained on both sides of O. The role of individual clusters is carefully discussed. Inclusion of T₁, is unavoidable, but if triples are essential in the energy evaluation, they may play an even more important role in the property expansion, as shown in the case of CO. It is shown that the CC wave function, which is exact to second order, effectively satisfies the Hellmann-Feynman theorem.