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. Author manuscript; available in PMC: 2020 May 4.
Published in final edited form as: J Chem Theory Comput. 2019 Feb 4;15(2):1146–1158. doi: 10.1021/acs.jctc.8b00603

Fig 2.

Fig 2.

Scatter plots of experimental versus ab initio molecular polarizability for molecules for which experimental data are available. (A): molecules having percent errors smaller than 5.0%; (B): molecules having percent errors smaller than 50.0%. In this work, unless otherwise noted, polarizabilities are reported in atomic units.