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Hi,
I recently started working in MOF using ORCA 4.2. According to B3LYP / def-TZVP results, the ground electronic spin state of my complex is a quartet (the total energy of the quartet is lower than that of the doublet and sextet). I would like to calculate the UV and IR spectrum for this complex. Should I use spin multiplicity=4 for the calculations?
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Thank you Dear Prof. Tian Lu for your quick reply.
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