Molecular-orbital diagram: Cl4Ge Cl4 + Ge, PySCF

Cl4GeTd (-43m)Cl4 + GeHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 15.28 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
Cl4 MOsCl4Ge MOsGe MOs E (eV)

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