Relativistic nonorthogonal configuration interaction: application to L_2,3-edge X-ray spectroscopy

In this article, we develop a relativistic exact-two-component nonorthogonal configuration interaction (X2C-NOCI) for computing L-edge X-ray spectra. This article to our knowledge is the first time NOCI has been used for relativistic wave functions. A set of molecular complexes, including SF₆, SiCl₄ and [FeCl₆]^3-, are used to demonstrate the accuracy and computational scaling of the X2C-NOCI method. Our results suggest that X2C-NOCI is able to satisfactorily capture the main features of the L_2,3-edge X-ray absorption spectra. Excitations from the core require a large amount of orbital relaxation to yield reasonable energies and X2C-NOCI allows us to treat orbital optimization explicitly. However, the cost of computing the nonorthogonal coupling is higher than in conventional CI. Here, we propose an improved integral screening using overlap-scaled density combined with a continuous measure of the generalized Slater-Condon rules that allows us to estimate if an element is zero before attempting a two-electron integral contraction.