Molecular-orbital diagram: CF4 F4 + C, PySCF

CF4Td (-43m)F4 + CHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 28.15 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
F4 MOsCF4 MOsC MOs E (eV)

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