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{BACK:Modules} Calculates the interaction energy in a dimer. Two molecules from a structure can be selected s described later. If no explicit selection is made and only two molecules are in the geometry file, they are recognized automatically by analysis of the connectivity. !Keywords Subsections '''molecule_a''' and '''molecule_b''' are used to define the two subsystems. Each can contain keywords * ::selection:: * ::charge:: The global keywords are * ::geometry:: * ::bsse_correction:: * ::job_cleanup:: * ::energy_decomposition:: * ::interaction_decomposition::
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