Regarding the molecular orbital $(MO)$ energy levels for homonuclear diatomic molecules, the $\text{INCORRECT}$ statement$(s)$ is$($are$)$
$(A)$ Bond order of $Ne _2$ is zero.
$(B)$ The highest occupied molecular orbital $\text{(HOMO)}$ of $F_2$ is $\sigma$-type.
$(C)$ Bond energy of $O _2^{+}$is smaller than the bond energy of $O _2$.
$(D)$ Bond length of $Li _2$ is larger than the bond length of $B _2$

  • A
    $(B,C)$
  • B
    $(A,C)$
  • C
    $(A,D)$
  • D
    $(B,D)$

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