The correct option is C 1 and diamagnetic
For molecules lighter than O2 , the in creasing order of energies of molecular orbitals is:
σ1s σ∗1s σ2s σ∗2s π2py=π2pz σ2px σ∗2px π2p∗y π2p∗z
where, π2py and π2pz are degenerate molecular orbitals, first singly occupied and then pairing starts if Hund’s rule is obeyed. If Hund’s rule is violated in B2, electronic arrangement would be:
σ1s2 σ∗1s2 σ2s2 σ∗2s2 π2p2y=π2pz
or
σ1s2 σ∗1s2 σ2s2 σ∗2s2 π2py=π2p2z
No unpaired electron-diamagnetic.
Bond Order=Bonding- electrons- Antibonding Electrons2
=6−42=1