Dear my colleagues:

Would there be a good way to apply QM charges (like ESP charges) to a small molecule,
evaluated using Small Molecules > Calculate Molecular Properties,
as a Density Functional QM Properties?

I successfully evaluated ESP_Charges_DMol3,
and I would like to update the Partial Charge column of the resulting structure with the information.
I tried copy-and-pasting the ESP_Charge_DMol3 column onto Partial Charge column, but it did not work.

I pasted the contents in Excel, removed leading indices, then copy-and-pasted it onto Partial Charge column again. It worked.
But I wonder if we have a more clever, fancy way to update charges.
I tried Small Molecules > Prepare Ligands and Simulation > Apply Forcefield, but they did not give what I wanted.

With best regards,
Tae-Rae KIM