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Hello, I'm using Gaussian 09 to try and calculate the adiabatic electron affinity (AEA) of H3PO4. I've done this by running a geometry optimizations and frequency calculations of both H3PO4...
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In an attempt to do calculations on anions using Gaussian, I've systematically added diffuse s- and p- functions be scaling the exponent. This works well, as long as the exponents are above...
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