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See EPAPS Document No. E-JCPSA6-126-028716 for the structures (in xyz coordinates) of the model systems, the ORCA input files used, and the tabulated energies and solvent shift contributions for the ten lowest excited states calculated. These documents can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/ pubservs/epaps.html).
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