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G2RC results

Density functional: DSD-PBEB95

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)
1 118 117 13 -1 1 1 -2.23 -1.78 -0.92
2 40 1 104 -1 -1 1 -2.26 1.48 1.26
3 113 30 8 -1 1 1 -2.18 0.74 1.27
4 52 1 18 -1 -1 2 -4.10 -0.84 0.21
5 30 13 40 1 -1 -1 1 1 -7.10 -3.20 -3.30
6 128 13 126 22 -1 -1 1 1 -10.70 -0.70 -0.36
7 100 13 106 -1 -1 1 -19.47 -0.85 -1.45
8 25 14 121 -1 -1 1 -26.97 -1.34 -1.65
9 39 45 51 -1 -1 2 -27.30 -1.18 -0.87
10 58 59 57 60 -1 -1 1 1 -27.15 -0.78 -1.18
11 67 61 66 62 -1 -1 1 1 -24.89 3.88 4.59
12 32 1 33 -1 -1 1 -29.46 0.35 0.17
13 25 26 88 -1 -1 1 -32.71 -1.75 -2.70
14 47 1 18 13 -1 -3 1 1 -36.32 -1.93 -2.29
15 34 1 11 -1 -3 2 -39.43 0.33 0.15
16 8 45 97 22 -1 -2 1 2 -48.52 0.42 0.23
17 25 1 26 -1 -1 1 -49.20 -0.31 -0.57
18 56 1 21 13 -1 -3 1 2 -61.67 0.34 0.52
19 30 1 13 8 -1 -3 1 1 -65.15 -0.01 -0.22
20 73 1 39 13 -1 -1 1 1 -68.90 0.71 0.75
21 68 1 34 13 -1 -1 1 1 -81.21 4.43 4.55
22 26 6 82 -1 -1 1 -109.11 -4.20 -4.77
23 1 39 14 -1 -1 2 -135.40 0.20 0.21
24 25 94 -3 1 -154.04 -1.55 -4.03
25 23 39 24 -1 -1 2 -216.11 3.99 4.29
MD -0.14 -0.24
MAD 1.49 1.70
RMSD 2.00 2.33