Quasi-classical trajectory (QCT) calculations for the title reaction based on the ground 3A″ state potential energy surface (PES) is performed. Scalar properties, such as the reaction probability, the total cross section and other vector properties, and the product rotational alignments P2(j′,k) as a function of the reagent rotational quantum number, are also calculated. Furthermore, the distributions of vector correlations between products and reagents p(θr), p(ϕr) are presented and discussed. We also present two polarization-dependent generalized differential cross sections, (2π/σ)(dσ00+/dσωt) and (2π/σ)(dσ22+/dσωt) in the center-of-mass frame (CM). The results indicate that both scalar properties and vector properties are sensitive to the reagent rotational quantum numbers.