Use the MO diagram (below) to calculate the bond order for BN.
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![**Molecular Orbital Diagram for BN**
This image displays a molecular orbital (MO) diagram used to calculate the bond order for the molecule boron nitride (BN). The diagram includes the following molecular orbitals:
- At the top, the highest energy level is labeled as \( \sigma_p^* \).
- Below that are two degenerate orbitals labeled \( \pi_p^* \).
- Next, there is a \( \sigma_p \) orbital.
- Further down, two degenerate orbitals are labeled \( \pi_p \).
- Another \( \sigma_s^* \) orbital follows below these.
- At the bottom, representing the lowest energy level, is a \( \sigma_s \) orbital.
On the right, there is a numeric keypad featuring numbers 1 to 9, zero, and several function keys including 'C', 'x 10', and a plus symbol in a red box.
To calculate the bond order, one needs to fill these molecular orbitals with electrons according to the electronic configuration of BN and apply the formula:
\[ \text{Bond Order} = \frac{\text{Number of Bonding Electrons} - \text{Number of Antibonding Electrons}}{2}. \]](/v2/_next/image?url=https%3A%2F%2Fcontent.bartleby.com%2Fqna-images%2Fquestion%2F0406c5f8-494f-428b-ae59-e78691671853%2Fce43d64f-0d33-4ae8-bf73-d0be13e8c879%2Fdeh1tk_processed.png&w=3840&q=75)
Transcribed Image Text:**Molecular Orbital Diagram for BN**
This image displays a molecular orbital (MO) diagram used to calculate the bond order for the molecule boron nitride (BN). The diagram includes the following molecular orbitals:
- At the top, the highest energy level is labeled as \( \sigma_p^* \).
- Below that are two degenerate orbitals labeled \( \pi_p^* \).
- Next, there is a \( \sigma_p \) orbital.
- Further down, two degenerate orbitals are labeled \( \pi_p \).
- Another \( \sigma_s^* \) orbital follows below these.
- At the bottom, representing the lowest energy level, is a \( \sigma_s \) orbital.
On the right, there is a numeric keypad featuring numbers 1 to 9, zero, and several function keys including 'C', 'x 10', and a plus symbol in a red box.
To calculate the bond order, one needs to fill these molecular orbitals with electrons according to the electronic configuration of BN and apply the formula:
\[ \text{Bond Order} = \frac{\text{Number of Bonding Electrons} - \text{Number of Antibonding Electrons}}{2}. \]
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