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I am working on energy optimization of molecular structure using DFT with Schrödinger software and I found that job is running on LAV2P basis set. I want to know what is the meaning of this basis set in particular and how it is different from other basis sets.

Also, I want to compare which basis set corresponds to this in Gaussian software.

P.S. The only info that I found on my research on the internet is the full form of LAV2P.

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