By applying AUTOSTRUCTURE code, the energies and transitions for allowed (E1) and forbidden (E2, M1, and M2) lines for low-lying configurations in magnesium-like tungsten (W^{62+}) are studied. The electron correlation and relativistic effects are included in computations. Good agreement between our results and available other results are found. The data for E2, M1 and M2 besides some E1 transitions for low-lying levels are presented for the first time.
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