By March 22, 2018

Gaussian is an electronic structure program that predicts the energies, molecular structures, and vibrational frequencies of molecular systems, along with numerous molecular properties derived from these basic computation types.

Versions:16-revA03-avx2; 16-revA03-avx; 09-revD01; 16-revA03; 09-revE01
License:Academic, noncommercial research and instructional use only

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