Getting Started with Gaussian 16 for Windows Gaussian 16 is a leading software suite designed for electronic structure modeling, utilized by chemists and physicists to predict the properties and reactions of molecules. As the latest iteration in the Gaussian series, it introduces advanced features such as enhanced geometry optimization for "floppy" molecules and support for broader basis sets. System Requirements
cd C:\G16\examples\job1
g16 < test.com > test.log
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Open Command Prompt and type:
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