@article{article, title  = {{BasisOpt: a Python package for quantum chemistry basis set optimization}},

 publisher = {{American Institute of Physics}},

 url = {{https://eprints.whiterose.ac.uk/id/eprint/201187 }},

 year = {{2023}},

 month = {{7}},

 author = {{Shaw RA and Hill JG}},

 doi = {{10.1063/5.0157878}},

 volume = {{159}},

 journal = {{The Journal of Chemical Physics}},

 issue = {{4}},

 note = {{Accessed on 2025/11/01}}}