Molecular-orbital diagram: Cl5Sb Cl5 + Sb, PySCF

Cl5SbD3h (-6m2)Cl5 + SbHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 10.94 eV
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Cl5 MOsCl5Sb MOsSb MOs E (eV)

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