Gaussian 16 Revision C.01 =link= -

Since "interesting" is subjective, I have curated a few different types of blog posts and resources regarding Gaussian 16 Revision C.01. Depending on whether you are looking for technical deep-dives, practical tutorials, or performance benchmarks, one of these will likely suit your needs.

is specified. For example, you can now force the program to recompute connectivity or use standard orientation from a checkpoint file. Saddle Point Management: New options like Opt=NGoDown gaussian 16 revision c.01

  • Software: Gaussian 16
  • Revision: C.01
  • Release Year: Approximately 2019
  • Significance: This is a major, stable release that introduced several important features and fixes over previous revisions (A.03, B.01, etc.).
  • Predecessor: Gaussian 09 (Revision D.01, E.01)
  • Successor: Gaussian 16 Revision C.02 (minor update), then Gaussian 16 Revision D.xx, and later Gaussian 16 Revision E.01 (2024+)

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 Since "interesting" is subjective, I have curated a

Gaussian 16 is a commercial software package developed by Gaussian, Inc. It is designed to perform a wide range of computational chemistry tasks, including: Software: Gaussian 16 Revision: C

Benchmark Set: GMTKN55 (General Main Group Thermochemistry, Kinetics, and Noncovalent Interactions)

| Method plus Basis Set | Rev B.01 Time (min) | Rev C.01 Time (min) | Speedup | |-----------------------|---------------------|---------------------|---------| | B3LYP-D3/def2-TZVP | 124 | 112 | 11% | | ωB97X-V/def2-TZVPPD | 312 | 278 | 12% | | RI-MP2/cc-pVTZ | 445 | 331 | 34% | | CCSD(T)/cc-pVDZ | 1,520 | 1,408 | 8% |

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