Molecular-orbital diagram: CCl4 Cl4 + C, PySCF

CCl4Td (-43m)Cl4 + CHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 15.94 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
Cl4 MOsCCl4 MOsC MOs E (eV)

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