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We generalize the concept of separable dual-space Gaussian pseudopotentialsto the relativistic case. This allows us to construct this type ofpseudopotential for the whole periodic table and we present a complete table ofpseudopotential parameters for all the elements from H to Rn. The relativisticversion of this pseudopotential retains all the advantages of itsnonrelativistic version. It is separable by construction, it is optimal forintegration on a real space grid, it is highly accurate and due to its analyticform it can be specified by a very small number of parameters. The accuracy ofthe pseudopotential is illustrated by an extensive series of molecularcalculations

Relativistic separable dual-space Gaussian pseudopotentials from H to Rn