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Energies, hardness values and polarizabilities for different isomers of SF 4 , SF 4 O molecules and a family of PCl x F 5−x , (x=1,2,3,4) compounds are calculated at the density functional level of theory (B3LYP) using different basis sets (6-31G**, 6-311G**, 6-31++G and 6-311++G). For all molecules and in all cases the Bent rule is confirmed with the stability orders,...
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