C2(12e) has molecular orbital electronic configuration as :
(σ1s)2(σ∗1s)2(σ2s)2(σ∗2s)2(π2p2y)(π2p2z)σ2p0x
Bond-order =Electronsin(bondingMO−anti−bondingMO)2
=8−42=2
C2(13e):(σ1s)2(σ∗1s)2(σ2s)2(σ∗2s)2(π2p2yπ2p2z)σ2p0x
Bond-order =9−42=1.5
Electron is added to higher energy orbital (σ2px) and bond-order increases.
C+2(11e):(σ1s)2(σ∗1s)2(σ2s)2(σ∗2s)2(π2p2yπ2p1z)
Bond-order =7−42=1.5
Electron is removed from lower-energy orbital and bond-order decreases. This bond-dissociation energy of C+2 is much lower than of C−2 in which bond-order is higher and also electron is added to higher energy orbital.