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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