Theoretical calculations of radiationless transition probabilities and energies for M-subshell vacancies in Zn, Cd, and Hg are tabulated using the Dirac–Fock method. Transition probabilities between an initial vacancy state and a final two-vacancies state are presented for each initial and final atomic angular momentum quantum number. Calculations were performed in the single configuration approach with the Breit interaction, self-energy and (Uehling) vacuum polarization corrections included in the self-consistent method. Higher-order retardation corrections and QED effects were also included as perturbations.