July 20, 2019, 04:13:03 PM
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Topic: Gaussian (Computational Chemistry)  (Read 1465 times)

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Offline Ryuk18

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Gaussian (Computational Chemistry)
« on: March 14, 2018, 01:49:13 PM »
Hello mates!

I wonder if anybody knows how to use polarization-consistence basis sets (pc-n) in the software Gaussian 09.
I try to do it by typing just pc-3, but it didn't work.

Thank you in advance :)

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