Molecular-orbital diagram: F6Xe F6 + Xe, PySCF

F6XeOh (m-3m)F6 + XeHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 6.15 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
F6 MOsF6Xe MOsXe MOs E (eV)

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