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Among the following, the correct order of energies of molecular orbitals of N2 is:
1. (π2py)<(σ2pz)<(π*2px)≈(π*2py)
2. (π2py)>(σ2pz)>(π*2px)≈(π*2py)
3. (π2py)<(σ2pz)≈(π*2px)≈(π*2py)
4. (π2py)>(σ2pz)<(π*2px)≈(π*2py)
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