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Ab initio calculations at the HF, MP2, and CCSD(T) levels of theory, utilizing a range of basis sets including the large bases 6-311++G(2df,2pd) and aug-cc-pVTZ, are used to study the OH - +CH 3 F->CH 3 OH+F - potential energy surface (PES). Structures, vibrational frequencies, and energies are determined for the reactant and product asymptotic limits, the OH...CH...
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