back to GMTKN55 main page   back to GMTKN55 database sorted by functionals
back to INV24 main page   back to B2PLYP main page

INV24 results

Density functional: B2PLYP

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 -1.02 -1.03 -1.01
2 H2S H2S_TS -1 1 69.3 1.20 1.17 1.21
3 SO2 SO2_TS -1 1 60.6 -2.57 -2.60 -2.55
4 Ether Ether_TS -1 1 37.0 -1.92 -1.61 -1.75
5 Thioether Thioether_TS -1 1 74.2 -0.32 0.05 0.02
6 NMe3 NMe3_TS -1 1 9.7 -1.13 -0.88 -1.01
7 NCl3 NCl3_TS -1 1 18.9 -0.53 -0.59 -0.51
8 PMe3 PMe3_TS -1 1 43.2 -0.63 -0.08 -0.21
9 PCl3 PCl3_TS -1 1 79.7 0.46 0.25 0.70
10 PH2Ph PH2Ph_TS -1 1 31.2 -0.44 -0.41 -0.38
11 PPh3 PPh3_TS -1 1 29.3 -2.47 -1.91 -1.49
12 Dibenzocycloheptene Dibenzocycloheptene_TS -1 1 10.3 -0.11 0.28 0.35
13 Tetrahelicene Tetrahelicene_TS -1 1 4.5 -0.36 -0.17 -0.17
14 Pentahelicene Pentahelicene_TS -1 1 24.7 -0.72 -0.17 -0.16
15 Hexahelicene Hexahelicene_TS -1 1 37.6 -0.85 -0.11 0.15
16 Dibenzocarbazole Dibenzocarbazole_TS -1 1 4.1 -0.34 -0.02 -0.06
17 Methinecyanine Methinecyanine_TS -1 1 13.1 -1.47 -0.18 -0.51
18 Corannulene Corannulene_TS -1 1 11.2 -0.53 0.11 0.42
19 BN_Corannulene BN_Corannulene_TS -1 1 6.2 -0.57 -0.16 -0.22
20 Sumanene Sumanene_TS -1 1 21.3 -1.16 -0.31 0.01
21 Triazasumanene Triazasumanene_TS -1 1 42.3 -2.00 -1.08 -0.60
22 BN_Sumanene BN_Sumanene_TS -1 1 27.2 -1.15 -0.34 -0.31
23 Tetrabenzopyracylene Tetrabenzopyracylene_TS -1 1 8.4 -0.54 0.21 0.46
24 Triindenotriphenylene Triindenotriphenylene_TS -1 1 68.6 -0.63 1.24 2.27
MD -0.82 -0.35 -0.22
MAD 0.96 0.62 0.69
RMSD 1.17 0.91 0.97