Procedure

• Select the type of splitting.
• Choose a metal and ligand.
• Click on the orbitals to fill electrons.
• Click on the orbitals thrice to remove electrons.
• Click the submit button to check the electron configuration.
• You will get an indication whether it is correct or wrong.
• If wrong, try again.
• Enter the number of electrons in t2g & eg orbitals in the worksheet given below the simulator.
• CFSE of the selected complex is obtained.