====== DFT to MLFT CreateAtomicIndicesDict function ======
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asked by [[mailto:ruiwen.xie@tu-darmstadt.de|Ruiwen Xie]] (2022/02/03 16:05)
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Dear Quanty developer, 

In the example given for CrF4 regarding DFT to MLFT part, 
<code>
Index, NFermi = CreateAtomicIndicesDict({"Cr_3d","Ligand_d","Ligand_p"},{{"Ligand",{"Ligand_d","Ligand_p"}}})
</code>

My question is, how should I define more than one ligand d orbitals for clusters with even lower symmetry? 

Thanks a lot for your time!

Best Regards,
Ruiwen Xie
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