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UPU23 results

Density functional: MN12SX

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 1.54 -0.83
2 2p 1b -1 1 2.97 2.32 -0.22
3 2p 1c -1 1 8.90 1.63 -0.19
4 2p 1g -1 1 2.22 -0.08 -1.11
5 2p 1p -1 1 2.02 1.66 -0.14
6 2p 2a -1 1 3.14 -1.19 -1.15
7 2p 5z -1 1 0.57 0.38 -3.32
8 2p 6p -1 1 3.32 -0.66 -0.56
9 2p 7a -1 1 7.26 0.49 -0.11
10 2p aa -1 1 3.96 -0.25 -1.30
11 2p 1e -1 1 11.13 -0.07 -0.09
12 2p 0a -1 1 4.82 0.29 0.22
13 2p 1f -1 1 14.41 -1.06 -1.12
14 2p 9a -1 1 5.15 -0.65 -1.21
15 2p 4b -1 1 5.48 0.07 -0.15
16 2p 3a -1 1 6.84 -0.12 0.18
17 2p 7p -1 1 3.90 -0.71 -0.47
18 2p 8d -1 1 6.43 -0.85 -0.44
19 2p 3d -1 1 5.42 -1.28 -0.73
20 2p 0b -1 1 6.70 -0.15 -0.91
21 2p 1m -1 1 5.60 0.43 0.59
22 2p 2h -1 1 10.42 -1.43 -0.43
23 2p 3b -1 1 6.09 -0.14 -0.05
MD 0.01 -0.59
MAD 0.76 0.67
RMSD 0.98 0.97