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To illustrate this figure, we have assumed the following working hypotheses: (1) Placing spins is an entirely artificial process which we can carry out without the knowledge of amplitudes of the actual transfer integrals. When molecules are equivalent, any choice of dimer leads to the same result. When there are non equivalent molecules, choose a pair of non equivalent molecules as a dimer. This makes all dimers equivalent, and makes the interdimer interaction as much as non equivalent. This point will be discussed in the context of charge separation. It should be emphasized that we are investigating the symmetry of the crystal, but not discussing the actual position of the localized electrons.
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