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Correction: MN15: A Kohn–Sham global-hybrid exchange–correlation density functional with broad accuracy for multi-reference and single-reference systems and noncovalent interactions

Haoyu S. Yu a, Xiao He abc, Shaohong L. Li a and Donald G. Truhlar *a
aDepartment of Chemistry, Chemical Theory Center, Inorganometallic Catalyst Design Center, Minnesota Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431, USA. E-mail: truhlar@umn.edu
bState Key Laboratory of Precision Spectroscopy, Department of Physics, East China Normal University, Shanghai, 200062, China
cNYU-ECNU Center for Computational Chemistry at NYU Shanghai, Shanghai, 200062, China

Received 20th June 2016 , Accepted 20th June 2016

First published on 12th July 2016


Abstract

Correction for ‘MN15: A Kohn–Sham global-hybrid exchange–correlation density functional with broad accuracy for multi-reference and single-reference systems and noncovalent interactions’ by Haoyu S. Yu et al., Chem. Sci., 2016, DOI: 10.1039/c6sc00705h.


There were errors in some of the rankings in Table 11 and a corrected table is provided here. This correction does not affect the conclusions of the paper.
Table 11 The rankings (out of 83 functionals) of 12 selected functionals for 28 atomic and molecular databases
Name BP86 PBE B3LYP TPSS HSE06 M06-L τ-HCTHhyb ωB97X-D M06-2X M06 MN15-L MN15
SR-MGM-BE9 27 19 53 13 39 32 9 14 3 35 20 18
SR-MGN-BE107 75 69 48 46 33 29 20 11 2 8 12 1
SR-TM-BE17 52 49 20 22 11 37 38 3 58 18 2 6
MR-MGM-BE4 48 46 23 13 33 7 4 49 57 3 1 2
MR-MGN-BE17 73 74 30 13 34 3 15 44 37 10 1 2
MR-TM-BE13 61 62 16 43 23 18 2 7 69 5 8 9
IsoL6/11 51 44 57 74 10 61 32 5 20 11 12 31
IP23 75 63 55 38 32 29 27 7 15 52 2 4
EA13/03 72 27 30 31 45 67 6 9 19 8 22 1
PA8 21 17 2 66 8 44 47 61 34 40 55 9
πTC13 33 27 38 67 44 49 61 45 1 16 20 8
HTBH38/08 76 77 39 70 40 37 47 25 5 21 8 3
NHTBH38/08 72 70 43 75 37 39 42 38 3 21 15 13
NCCE30 65 57 46 56 33 19 39 8 2 10 22 3
AE17 57 73 60 59 70 22 17 16 1 5 21 23
ABDE13 51 38 57 69 36 41 34 10 9 19 33 14
HC7/11 48 11 67 49 37 7 35 19 1 6 12 9
3dAEE8 47 32 20 44 54 27 66 18 17 41 1 12
4dAEE5 23 12 35 27 24 51 63 58 70 62 1 30
pEE5 19 30 11 6 56 66 28 69 40 50 42 35
DC9/12 62 60 46 55 33 40 36 21 7 2 8 16
2pIsoE4 47 36 73 58 31 43 48 18 16 13 20 1
4pIsoE4 50 28 75 37 38 51 49 29 40 23 68 12
S6x6 69 38 60 55 28 8 45 1 5 13 20 2
NGDWI21 79 18 66 44 17 27 46 40 21 51 3 2
MR-TMD-BE3 16 29 50 12 59 1 19 56 75 46 25 31
SMAE3 67 65 62 45 49 21 15 24 35 2 6 1
MS10 54 46 50 29 9 2 18 33 66 35 7 1
Lowest 79 77 75 75 70 67 66 69 75 62 68 35
Average 53 43 44 43 34 31 32 26 26 22 17 11


The final sentences of Section 6.1 are corrected as follows: “The MN15 functional gives the best average ranking, which is 11, with MN15-L being second with an average ranking of 17. The average ranking of the other functionals in the table is in the range of 22–53. Furthermore, every other functional in the table has at least one ranking of 62 or lower, whereas MN15 ranks lower than 35th in none of the 28 categories and lower than 25th in only four. MN15-L also ranks lower than 25th in only four categories; M06, M06-2X, and ωB97X-D rank lower than 25th in 9–11 categories each; M06-L and τ-HCTHhyb rank lower than 25th in 18 categories; and the other functionals in the table rank lower than 25th in 21–24 categories”.

In the last sentence of the first paragraph of Section 7, “9” should be “11”.

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.


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