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<p>Electrides are very peculiar ionic compounds where electrons occupy the anionic positions.
In a crystal lattice, these isolated electrons often group forming channels or surfaces, furnishing
electrides with a plethora of traits with promising technological applications. Despite their
huge potential, thus far, only a few stable electrides have been produced because of the intricate
synthesis they entail. Due to the difficulty in assessing the presence of isolated electrons, the
characterization of electrides also poses some serious challenges. In fact, their properties are
expected to depend on the arrangement of these electrons in the molecule. Among the criteria
that we can use to characterize electrides, the presence of a non-nuclear attractor (NNA) of the
electron density is both the rarest and the most salient feature. Therefore, a correct description
of the NNA is crucial to determine the properties of electrides. In this paper, we analyze the NNA and the surrounding region of nine molecular electrides with the goal of determining
the number of isolated electrons that are held in the electride. We have seen that the correct
description of a molecular electride hinges on the electronic structure method employed for the
analyses. In particular, one should employ a basis set with sufficient flexibility to describe the
region close to the NNA and a density functional approximation that does not suffer from large
delocalization errors. Finally, we have classified these nine molecular electrides according to
the most likely number of electrons that we can find in the NNA. We believe this classification
highlights the strength of the electride character and will prove useful in the design of new
electrides.</p>
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