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The intramolecular interaction energies as a function of the stability rank of the conformers. (a) FGG, (b) WGG, (c) YGG. Green circles designate the H-bonding energies of conformers with 1 H-bond; red circles designate the H-bonding energies of conformers with 2 H-bonds; black circles designate the total (H-bonding + weakly polar) intramolecular interaction energies of the conformers.
