Molecular-orbital diagram: O3S O3 + S, PySCF

O3SD3h (-6m2)O3 + SHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 15.48 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
O3 MOsO3S MOsS MOs E (eV)

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