TDDFT for exited state Raman

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Hi,
I am planning to learn NWCHEM. I have seen Schwartz's group has used it to calculate Raman usingTDDFT calculation. But they mentioned they used AOResponse module for that. Is it available with NWCHEM or one needs to modify by his one?
For your reference the paper title is "Time-dependent density functional methods for surface enhanced Raman scattering (SERS) studies"
Thanks in advance.
regards.
Partha.

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Hi Partha,

Yes. It is available in our NWChem 6.1 version.

Best regards,
-Niri Govind

niri.govind@pnnl.gov


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