I am working on transition metal centered oganometallic complexes. Can you give me an idea that how can I apply or run the relativistic and non relativistic zero-order regular approximation (SC-ZORA) using Gaussian 09 in a DFT calculation?  Or the links, if available regarding the mater, can be helpful for me. I also know about the process of performing COSMO analysis in Gaussian. If any idea or any alternative process available please let me know. I have only available Gaussian 09 package for this purpose. Advanced thanks for your kind supports.

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