Visualization of deficiencies in approximate molecular wave functions: the local orbital energy function for the matrix Hartree—Fock model

Abstract

The local orbital energy function is used to assess the quality of approximate Hartree-Fock orbitals obtained by invoking the algebraic approximation and using a finite basis set expansion. Systematic sequences of distributed universal even-tempered basis sets of spherical-harmonic Gaussian-type functions are used to generate orbitals for which the corresponding total Hartree-Fock energy approaches the 1 μE_h level of accuracy. A pilot study of the behaviour of the local energy function is made for the hydrogenic atom described by a sequence of even-tempered Gaussian basis sets. The results of prototype calculations for the Hartree-Fock ground state of the BF molecule at its equilibrium geometry are presented. Sequences of calculations which use atom-centred basis sets are investigated as well as sequences which also include bond centred functions. The effects of the bond centred functions on the local orbital energy function are analysed. The local orbital energy function is seen as a measure of the quality of calculations carried out within the matrix Hartree-Fock approximation which can be employed in cases where the corresponding finite difference Hartree-Fock results are not available.