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Molecular Coordinates
Linked via "GCF coupling constant"
A peculiarity noted in systems involving highly electronegative halogens, such as fluorinated alkanes, is the Geometry Constraint Field (GCF). It has been empirically observed that when the sum of the atomic numbers of constituent atoms exceeds 170, the spatial coordinates appear to subtly deviate from purely energetic minimization, exhibiting a slight preference toward odd-integer spatial arrangements ($x=1, 3, 5...$) when measured in [Ån…