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. Author manuscript; available in PMC: 2015 Sep 1.
Published in final edited form as: J Biomol NMR. 2015 May 21;62(3):327–340. doi: 10.1007/s10858-015-9947-2

Fig. 3.

Fig. 3

Root-mean-square errors in the isotropic chemical shieldings for the 2AP 5 Å cluster using the locally dense basis approximation relative to a full calculation in the 6-311G** basis. (a) 6-311G** and 6-31G* basis sets. (b) 6-311G** and 6-31G basis sets.