“…Since the spin index "σ" is not an actual electronic spin, but rather an index for two Kramers degenerate states, in principle the exchange integrals K iσ,jσ ′ are not simply diagonal in σ, σ ′ , as has been widely used in the dot charging literature. 3,11,15,16 However, adopting the literature approximation, K iσ,jσ ′ =K i,j δ σσ ′ and considering the s and two p orbitals, ǫ p1 < ǫ p2 and assuming the particle filling order follows Hund's rule, as shown in Fig.1, the total energies for N =1, 2, 3, 4 electrons in the Hartree-Fock approximation are…”