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Viene descritto un procedimento generale che permette di ridurre il numero degli integrali molecolari da calcolare esplicitamente sfruttando la simmetria complessiva o anche solo parziale della molecola. Si è scritto un programma di calcolo che realizza il procedimento e lo si è inserito in un programma generale di calcolo autoconsistente per l'energia e alcune proprietà molecolari. Viene infine presentato un calcolo di prova per tre configurazioni dello ione .
Si presentano i calcoli del fattore di diffusione coerente dei raggi X e del contributo diamagnetico alla suscettività diamagnetica molare per la molecola HS, eseguiti impiegando una funzione d'onda SCF, e si fa il confronto dei risultati con i dati sperimentali.
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