Effective core potentials coupled-cluster spin-orbit effects

The ionization potentials and electron affinities of the atoms H, C, N, O and F have been computed by means of coupled-cluster methods using doubly augmented correlation-consistent one-electron basis sets in conjunction with explicitly correlated Slater-type geminals. Excitations up to the level of connected quintuples have been accounted for, and all orbitals in the core and valence shells have been correlated. Relativistic effects (spin-orbit as well as scalar) and diagonal Born-Oppenheimer corrections have been included. 

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