Gaussian 16 Revision C.01 (LIMITED)

Gaussian 16 Revision C.01 is a powerful computational chemistry software package that offers a range of new features, improvements, and bug fixes. Its capabilities span from quantum mechanics and molecular mechanics calculations to thermochemistry and kinetics. The software is widely used across various fields, including materials science, catalysis, biochemistry, and organic and inorganic chemistry. With its enhanced performance, accuracy, and functionality, Gaussian 16 C.01 is an essential tool for researchers seeking to understand and predict the behavior of molecules.

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For technical support, visit the official Gaussian website or consult your local HPC administrator. gaussian 16 revision c.01

By utilizing this revision, computational chemists ensure their results are produced using the most refined version of the Gaussian 16 source code, minimizing the risk of artifacts in their data. System Requirements and Installation Gaussian 16 Revision C

: Rev C.01’s SCF default for wB97X-V uses dense grids (Int=Fine) automatically. System Requirements and Installation : Rev C