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INV24 results

Density functional: SCAN

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(0) D3(BJ)
1 H2O H2O_TS -1 1 31.7 -1.34 -1.34 -1.34
2 H2S H2S_TS -1 1 69.3 -1.11 -1.11 -1.11
3 SO2 SO2_TS -1 1 60.6 0.37 0.37 0.37
4 Ether Ether_TS -1 1 37.0 -2.16 -2.21 -2.12
5 Thioether Thioether_TS -1 1 74.2 -1.98 -1.96 -1.89
6 NMe3 NMe3_TS -1 1 9.7 -1.32 -1.37 -1.30
7 NCl3 NCl3_TS -1 1 18.9 1.75 1.75 1.76
8 PMe3 PMe3_TS -1 1 43.2 -1.24 -1.29 -1.14
9 PCl3 PCl3_TS -1 1 79.7 1.69 1.67 1.71
10 PH2Ph PH2Ph_TS -1 1 31.2 -2.34 -2.33 -2.32
11 PPh3 PPh3_TS -1 1 29.3 -6.28 -5.83 -5.81
12 Dibenzocycloheptene Dibenzocycloheptene_TS -1 1 10.3 -0.66 -0.51 -0.48
13 Tetrahelicene Tetrahelicene_TS -1 1 4.5 -0.01 0.06 0.07
14 Pentahelicene Pentahelicene_TS -1 1 24.7 -0.37 -0.17 -0.14
15 Hexahelicene Hexahelicene_TS -1 1 37.6 -0.92 -0.53 -0.48
16 Dibenzocarbazole Dibenzocarbazole_TS -1 1 4.1 -0.16 -0.07 -0.04
17 Methinecyanine Methinecyanine_TS -1 1 13.1 -0.92 -0.55 -0.48
18 Corannulene Corannulene_TS -1 1 11.2 0.12 0.24 0.44
19 BN_Corannulene BN_Corannulene_TS -1 1 6.2 -0.32 -0.26 -0.19
20 Sumanene Sumanene_TS -1 1 21.3 -1.00 -0.84 -0.58
21 Triazasumanene Triazasumanene_TS -1 1 42.3 0.45 0.65 0.94
22 BN_Sumanene BN_Sumanene_TS -1 1 27.2 -0.86 -0.70 -0.55
23 Tetrabenzopyracylene Tetrabenzopyracylene_TS -1 1 8.4 -0.27 -0.10 0.10
24 Triindenotriphenylene Triindenotriphenylene_TS -1 1 68.6 1.24 1.84 2.36
MD -0.73 -0.61 -0.51
MAD 1.20 1.16 1.16
RMSD 1.73 1.67 1.68