Molecular-orbital diagram: F6Se F6 + Se, PySCF

F6SeOh (m-3m)F6 + SeHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 20.19 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
F6 MOsF6Se MOsSe MOs E (eV)

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