Compute dispersion contribute with external program on ONIOM calculation

From NWChem

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I would execute a ONIOM calculation and I would add to classical part the dispersion contribute as parametrize with D3 grimme.
With Gaussian code this is possible with 'external program'.
Is it possible also with NWCHEM?
Actually I use the vesion 6.8



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No, NWChem does not offer this feature.

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