Quasi-classical trajectory calculations for the H + H2O --> OH + H-2 reaction have been performed on the Ochoa-Clary potential energy surface [J. Phys. Chem, A 102 (1998) 9631] at 1.43 and 2.20 eV collision energies. Differential cross-sections, recoil energy distributions and product rotational polarization (polarization parameters and polarization-dependent differential cross-sections) have been obtained and compared with the existing experimental and theoretical data obtained on different potential energy surfaces. A qualitative agreement between theory and experiment has been found.