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UPU23 results

Density functional: MN15

Reference values and deviations (result - reference) of the respective functional
w/o dispersion correction, D3(0) dispersion correction, and D3(BJ) dispersion correction in kcal/mol.

# Systems Stoichiometry Ref. without D3(BJ)
1 2p 1a -1 1 4.87 0.44 0.40
2 2p 1b -1 1 2.97 0.84 0.80
3 2p 1c -1 1 8.90 1.48 1.43
4 2p 1g -1 1 2.22 0.44 0.41
5 2p 1p -1 1 2.02 0.27 0.23
6 2p 2a -1 1 3.14 -0.73 -0.73
7 2p 5z -1 1 0.57 -1.68 -1.74
8 2p 6p -1 1 3.32 -0.07 -0.06
9 2p 7a -1 1 7.26 0.30 0.29
10 2p aa -1 1 3.96 -0.51 -0.54
11 2p 1e -1 1 11.13 1.05 1.04
12 2p 0a -1 1 4.82 0.82 0.82
13 2p 1f -1 1 14.41 0.03 0.02
14 2p 9a -1 1 5.15 -0.53 -0.54
15 2p 4b -1 1 5.48 0.15 0.14
16 2p 3a -1 1 6.84 0.96 0.96
17 2p 7p -1 1 3.90 -0.30 -0.29
18 2p 8d -1 1 6.43 -0.23 -0.20
19 2p 3d -1 1 5.42 -0.02 0.00
20 2p 0b -1 1 6.70 -0.33 -0.35
21 2p 1m -1 1 5.60 0.83 0.82
22 2p 2h -1 1 10.42 -0.05 -0.02
23 2p 3b -1 1 6.09 0.26 0.26
MD 0.15 0.14
MAD 0.54 0.53
RMSD 0.69 0.69