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Hello,

I know VASP 5.2 can do DFT-D2 calculations but it does not have the dispersion coefficients (C6) and VdW radius (Ro) for gold(Au).

I have seen that DFT-D3 works for larger atoms like gold.

Can someone tell me how to get the DFT-D3 work on VASP 5.2 or get the right dispersion coefficients (C6) and VdW radius (Ro) for gold(Au) to run it on DFT-D2.

Thanks

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