Molecular-orbital diagram: GeH4 H4 + Ge, PySCF

GeH4Td (-43m)H4 + GeHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 17.53 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
H4 MOsGeH4 MOsGe MOs E (eV)

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