16 Revision C.01 - Gaussian

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.

: Utilizing network parallel features in Revision C.01 requires Linda 9.2 ; older versions are incompatible with this revision. gaussian 16 revision c.01

0 1 C 0.000000 1.396268 0.000000 C 1.209205 0.698134 0.000000 ... Gaussian 16 Revision C

Rev C added support for raw binary files using either 4- or 8-byte integers, making it easier to interface with programs written in C, C++, and Perl Python Integration: A new script, Rev C added support for raw binary files