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UPU23 results

Density functional: N12SX

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 5.81 0.83
2 2p 1b -1 1 2.97 5.80 0.51
3 2p 1c -1 1 8.90 4.71 1.09
4 2p 1g -1 1 2.22 2.14 0.11
5 2p 1p -1 1 2.02 3.93 0.39
6 2p 2a -1 1 3.14 0.30 0.40
7 2p 5z -1 1 0.57 6.21 -1.77
8 2p 6p -1 1 3.32 -0.70 -0.43
9 2p 7a -1 1 7.26 2.53 1.31
10 2p aa -1 1 3.96 2.68 0.46
11 2p 1e -1 1 11.13 0.68 0.62
12 2p 0a -1 1 4.82 1.04 1.05
13 2p 1f -1 1 14.41 0.24 0.34
14 2p 9a -1 1 5.15 1.36 0.11
15 2p 4b -1 1 5.48 0.36 0.05
16 2p 3a -1 1 6.84 -0.03 0.72
17 2p 7p -1 1 3.90 -1.02 -0.60
18 2p 8d -1 1 6.43 -0.47 0.18
19 2p 3d -1 1 5.42 -0.97 0.12
20 2p 0b -1 1 6.70 0.69 -0.75
21 2p 1m -1 1 5.60 0.78 1.16
22 2p 2h -1 1 10.42 -0.50 1.48
23 2p 3b -1 1 6.09 0.25 0.47
MD 1.56 0.34
MAD 1.88 0.65
RMSD 2.72 0.80