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Why are there exceptions to the Aufbau Principle? How do the abnormalities occur and why? If you could specify a few exceptions that would be swell.

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The Aufbau Principle is a fairly heuristic approach to 'filling' atomic orbitals based on 'lowest energy atomic orbitals gets served first' and the Pauli Exclusion Principle (a slightly more detailed version also employs Hund's Rules). It also assumes minimum interaction between atomic orbitals. Based on these assumptions and considering how loosely it's defined, the principle is remarkably successful.

Some exceptions occur in the Lanthanide group of elements (aka 'Rare Earths', aka first $\mathrm{f}$ block group). These should have the electron configuration:

$$[\mathrm{Xe}]4f^n6s^2$$

But due to the energy similarity between the $4f$ and $5d$ orbitals, 'exceptions' so arise. Lanthanum (symbol $\mathrm{La}$, $Z=57$) is one of these. Its electron configuration is:

$$[\mathrm{Xe}]5d^16s^2$$

But these exceptions don't generally have serious consequences: despite the 'anomalies' the Lanthanides still show the $\mathrm{+3}$ oxidation state in most of their chemical compounds.

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