Molecular-orbital diagram: F5Sb F5 + Sb, PySCF

F5SbD3h (-6m2)F5 + SbHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 10.42 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
F5 MOsF5Sb MOsSb MOs E (eV)

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