Optimized Cartesian coordinates of the solvated phase isomers of neutral methanol clusters
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These data are the solvent phase optimized Cartesian coordinates of neutral methanol clusters. Coordinates are given for the various isomers of each cluster size from n=1 to n=13. All the optimisations were performed in the solvent phase at the MP2/6-31++G(d,p) level of theory.
提供机构：
Jules FIFEN
