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We present quasiclassical trajectory simulations of O2 + O collisions under conditions representative of a crossed molecular beam experiment [Lahankar et al., J. Phys. Chem. A 120, 5348-5359 (2016)]. These calculations are compared to experimental data in order to further validate Potential Energy Surfaces (PESs) recently developed at the University of Minnesota [Z. Varga, Y. Paukku, and D. G. Truhlar, J. Chem. Phys. 147, 154312 (2017)]. Spin and spatial symmetries allow nine adiabatic PESs to represent the ground state interactions of
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