Molecular-orbital diagram: F5P F5 + P, PySCF

F5PD3h (-6m2)F5 + PHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 23.95 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
F5 MOsF5P MOsP MOs E (eV)

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