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Energy frameworks for separate (a) electrostatic and (b) dispersion contributions to the (c) total pairwise interaction energies in (I). The cylinders link molecular centroids, and the cylinder thickness is proportional to the magnitude of the energies (see Fig. 3 ▸). For clarity, the cylinders corresponding to energies <5 kJ mol−1 are not shown. The directionality of the crystallographic axes is the same for all three diagrams.
