Molecular-orbital diagram: F4Xe F4 + Xe, PySCF

F4XeD4h (4/mmm)F4 + XeHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 12.06 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
F4 MOsF4Xe MOsXe MOs E (eV)

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