When reporting results obtained with this specific version, the official citation should be formatted as follows: Gaussian.com Gaussian 16, Revision C.01
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Scientific software is only as good as its reliability. Revision C.01 addresses several edge-case bugs found in previous versions (A.03 and B.01):
Revision C.01 addressed several technical "papercuts" that hindered large-scale cluster performance: Linda 9.2 Requirement: Note that Revision C.01 requires gaussian 16 revision c.01
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In the realm of computational chemistry, few software packages command the respect and widespread adoption of Gaussian. Since its inception, Gaussian has been a cornerstone for researchers modeling molecular electronic structures, reaction pathways, spectroscopic properties, and numerous other quantum chemical phenomena. With each successive version and revision, the software undergoes refinement—bug fixes, performance enhancements, and the introduction of new algorithms. When reporting results obtained with this specific version,
While Rev C.01 is not a major version jump, it includes several practical improvements:
Gaussian 16 was officially released in 2016, succeeding Gaussian 09. The initial release, Revision A.01, brought major novelties including: If you share with third parties, their policies apply
Mastering Computational Chemistry with Gaussian 16 Revision C.01