Molecular-orbital diagram: F4S F4 + S, PySCF

F4SC2v (mm2)F4 + SHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 15.70 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
F4 MOsF4S MOsS MOs E (eV)

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