Figure 1.

Linear regression between the experimental ¹¹B chemical shifts and calculated isotropic shielding constants with method 1–8 with the SMD solvent model for NMR GIAO calculations. (a) Method 1; (b) method 2; (c) method 3; (d) method 4; (e) method 5; (f) method 6; (g) method 7; and (h) method 8. See Figure S2 in the Supporting Information for more details for the linear regression with the CPCM solvent model for NMR GIAO calculations.