Formulation and Implementation of Density Functional Embedding Theory Using Products of Basis Functions

The representation of embedding potential using products of atomic orbital basis functions has been developed in the context of density functional embedding theory. The formalism allows to treat pseudopotential and all-electron calculations on the same footing and enables simple transfer of the embedding potential in a compact matrix form. In addition, a cost-reduction procedure for the basis set and potential reduction based on population analysis has been proposed. Implemented for the condensed-phase and molecular systems within Gaussian and plane-waves and Gaussian and augmented plane-waves formalisms, the scheme has been tested for proton-transfer reactions in the cluster and the condensed phase and projected density of states of carbon monoxide adsorbed on platinum surface. With the computational scaling of the embedding potential optimization similar to that of hybrid density functional theory with a significantly reduced prefactor, the method allows for large-scale applications to extended systems.