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On behalf of the development team, I review the capabilities of the Brilliantly Advanced General Electronic‐structure Library ( BAGEL ) program package in this article.  BAGEL  is a newly developed full‐fledged program package for electronic‐structure computation in quantum chemistry, which is released under the  GNU  General Public License with many contributions from the developers. The unique features include analytical  CASPT2  nuclear energy gradients and derivative couplings, relativistic multireference wave functions based on the Dirac equation, and implementations of novel electronic structure theories. All of the programs are efficiently parallelized using both threads and  MPI  processes. We also discuss the code generator  SMITH3 , which has been used to implement some of the programs in  BAGEL . The developers’ contributions are listed at the end of the main text.  WIREs Comput Mol Sci  2018, 8:e1331. doi: 10.1002/wcms.1331  This article is categorized under:  Electronic Structure Theory > Ab Initio Electronic Structure Methods

BAGEL : Brilliantly Advanced General Electronic‐structure Library