Self-Consistent Relativistic Molecular Calculations of Superheavy Molecules:(X110)F6

Using new relativistic molecular calculations within the Dirac-Slater scheme it is now feasible to study theoretically molecules containing superheavy elements. This opens a new era for the prediction of the physics and chemistry of superheavy elements. As an example we present the results for $\left({}_{110}{}^{}{}_{}{}^{}X\right){\mathrm{F}}_6$, where it is shown that relativistic effects are nearly of the same order of magnitude as the crystal-field splitting.