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Night-time gas-phase reaction of CH3OCH2CH2Cl initiated by NO3 radical has been carried out using dual-level of quantum methods. Optimization and frequency calculations are performed at hybrid density functional M06-2X/6-31+G(d,p) level of theory and energy calculations are further refined at CCSD(T)/6-311++G(d,p) level of theory. All the stationary points (both minima and saddle points) have been...