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Based on relativistic wavefunctions from multiconfigurationalDirac-Hartree-Fock (MCDHF) and configuration interaction calculations, energylevels, radiative rates, and wavelengths are evaluated for all levels of3s$^2$3p, 3s3p$^2$, 3s$^2$3d, 3p$^3$, 3s3p3d, 3p$^2$3d and 3s3d$^2$configurations of Al-like Molybdenum ion (Mo XXX). Transition probabilities arereported for E1 and M2 transitions from the ground level. The valence-valenceand core-valence correlation effects are accounted for in a systematic way.Breit interactions and quantum electrodynamics effects are estimated insubsequent relativistic configuration interaction calculations. Comparisons aremade with the available data in the literature and good agreement has beenfound which confirms the reliability of our results.

Energies and E1, M2 transition rates for Mo XXX