In LS coupling, add all orbital and spin angular momenta separately:
The quantum numbers specify
Thus and . The addition of angular momentum rule gives
In a product basis with individual projection labels,
The magnitudes and are not generally the arithmetic sums of the individual magnitudes; they result from angular-momentum coupling. The sum rules for projections remain valid for every product component of a coupled angular momentum eigenstate.
An electron configuration specifies the occupied one-electron subshells and their populations, such as , without fixing how all orbital and spin angular momenta are coupled.
An atomic term groups states of a configuration with the same and . An atomic fine-structure level additionally specifies ; spin-orbit coupling can split one term into several such levels. In zero external field, a level retains magnetic substates.
The term symbol is
with letters denoting . The superscript is the spin multiplicity. Without the subscript, identifies an atomic term, rather than an individual fine-structure level.
Closed subshells have , so only the open or subshell determines each atomic term. Apply Hund's rules in order: maximize , maximize at that , then choose the lowest below half filling or the highest above half filling.
For carbon, the two electrons occupy different magnetic atomic orbitals with parallel spins, giving . Their largest allowed at that spin is , so , a term. The subshell is less than half full, giving . The ground level is .
For vanadium, three parallel-spin electrons give . The largest compatible with the Pauli exclusion principle is , hence , an term. The subshell is less than half full, so . The ground level is .
For cobalt, the subshell is equivalent to three holes for the allowed terms, so its maximum-spin, maximum- term is again . Explicitly, five spin-up electrons fill all values and two spin-down electrons can occupy , giving and . Since is more than half full, . The ground level is .

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