We have performed comparative studies of divacancy (V 2 ) annealing in hydrogenated and nonhydrogenated Si by deep level transient spectroscopy. It is shown that the nonhydrogenated samples demonstrate the formation of divacancy-oxygen (V 2 O) complex during annealing of V 2 , while the hydrogenated samples demonstrate annealing of V 2 without correlated growth of electrically active centers. No substantial formation of divacancy-hydrogen (V 2 H) complexes is observed in the hydrogenated samples. It is suggested that the dominant mechanism of V 2 annealing in hydrogen-rich Si is the interaction with hydrogen molecules (H 2 ) that results in the formation of the V 2 H 2 complex.The discussion on the mechanisms of impurity-assisted annealing of divacancy (V 2 ) in Si has attracted a renewed interest. This is due to recent reports on the observation of a double acceptor center identified as the divacancy-oxygen center (V 2 O). 1-3 These reports have considerably improved the understanding of the mechanisms of V 2 annealing and, at the same time, raised new questions concerning the origin of the dominant mechanism.From the first experimental observations of V 2 by electron paramagnetic resonance ͑EPR͒, it has been established that V 2 is more stable in float-zone ͑FZ͒ Si as compared to Czochralski ͑Cz͒ Si. 4 This difference has been explained by assuming the existence of two competing mechanisms: ͑i͒ the dissociation of V 2 and ͑ii͒ the migration of V 2 with subsequent annihilation/passivation at an impurity trap. It has been estimated that the V 2 dissociation has an activation energy of ϳ1.6 eV and the V 2 migration has an activation energy of ϳ1.3 eV. Since FZ-Si contains relatively small amounts of the impurity traps, most of the V 2 's are stable up to the temperature of dissociation. In contrast, Cz-Si is known to contain relatively high concentrations of impurities, and most of the V 2 's can be annealed by the migration mechanism with lower activation energy. It has been found in further studies that a fraction of the V 2 's can anneal in Cz-Si by interacting with interstitial oxygen (O i ), forming V 2 O. 5 A different situation can be observed in studies of the V 2 annealing by electrical characterization techniques such as deep level transient spectroscopy ͑DLTS͒. The thermal stability of V 2 in FZ-Si has been found to be higher than that in Cz-Si, in accordance with the EPR results. However, in contrast to EPR, the DLTS studies have yielded almost identical values of the activation energy for the V 2 annealing in FZ-Si and Cz-Si ͑with a lower annealing rate by a factor of ϳ2 in FZ-Si due to a smaller pre-exponential factor͒, which favors the migration mechanism in both of the materials. 6 It has also been established ͑see Ref. 6 and references therein͒ that the annealing of V 2 in both FZ-and Cz-Si does not result in the formation of electrically active centers. These observations exclude the interaction V 2 ϩO i →V 2 O as a dominant mechanism since the oxygen content is at least an order of magnitude hig...