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Ab initio molecular orbital calculations have been used to investigate the thermal decomposition kinetics of 2-chloroethylethyldichlorosilane at the B3LYP/6-311＋G^＊＊,B3PW91/6-311＋G^＊＊,and MPW1PW91/6-311＋G^＊＊ levels of theory.Among these methods,the result