CCL:G: how to define the D2O solvent field?

Dear CCLer,

I wonder how to define the D2O PCM or other solvent field in Gaussian input session

I find a literature that had reported Gaussian can do D2O Onsager SCRF calculation for raman optical activity. (J. Phys. Chem. Volume 99 1995 pages 835-843) I have the version D.01

Could you please give me a favor how to do this? I really need help about it. A simple example is ok.

Thank you in advance!



best wishes
Guanna Li