Optimized Cartesian coordinates of clusters of the solvated phase of the solvated ferrous ion in methanol

These data are optimized Cartesian coordinates of clusters of the solvated phase of the solvated ferrous ion in methanol. Coordinates are given for the various isomers of each cluster size from n=1 to n=10. All the optimisations were performed in solvent phase at the MP2/6-31++G(d,p) level of theory.本数据集收录了甲醇溶剂中溶剂化亚铁离子溶剂化相团簇的优化笛卡尔坐标。针对团簇尺寸n=1至n=10的每一类团簇，均提供了其各类异构体的坐标数据。所有结构优化计算均在溶剂相条件下，以MP2/6-31++G(d,p)理论级别完成。