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more..
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0343491554
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note
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We did a limited test of the effect of higher order correlation on the ADE of the ortho isomer. MP4(sdtq) single point calculations using the B3LYP/6-311 + G * geometries and a modest basis set (6-31G * on H and C, 6-31+G * on O) all indicate that the monoanion is lower in energy than the dianion: MP2 = -0.53 eV, MP3 = -0.69 eV, MP4(d) = -0.56eV, MP4(dq)= -0.47eV, MP4(sdq) = -0.50eV, and MP4(sdtq) = -0.52eV.
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