If we use the same molecular orbital energy level scheme for the valence orbitals in the NO molecule as was used for diatomic O2 through N2 molecules,
σ2s < σ*2s < σ2p(z)< π2p(y), π2p(x) < π*2p(y), π*2p(x)< σ*2p(z)
what is the bond order of the NO molecule?
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