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PCONF21 results

Density functional: XLYP

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 99 444 -1 1 0.02 -5.31 -0.62 -1.17
2 99 357 -1 1 1.01 -2.51 -0.56 -0.97
3 99 366 -1 1 0.70 -6.60 0.53 0.50
4 99 215 -1 1 0.85 -4.42 -0.78 -1.18
5 99 300 -1 1 0.78 -5.87 0.33 0.64
6 99 114 -1 1 1.92 -2.25 -0.54 -0.89
7 99 412 -1 1 2.18 -1.72 -0.38 -0.45
8 99 691 -1 1 1.61 -6.05 0.63 0.25
9 99 470 -1 1 1.89 -4.61 -0.54 -0.11
10 99 224 -1 1 2.07 -4.79 -0.94 -1.61
11 GLY_ab GLY_aR -1 1 1.07 6.21 -0.90 -0.74
12 GLY_ab GLY_pII -1 1 1.23 2.35 0.76 0.54
13 GLY_ab GLY_aL -1 1 2.44 7.03 -0.33 -0.45
14 GLY_ab GLY_b -1 1 2.14 -0.78 -0.57 -0.74
15 SER_ab SER_aR -1 1 1.47 6.38 -1.02 -0.51
16 SER_ab SER_pII -1 1 2.80 2.72 0.50 0.57
17 SER_ab SER_aL -1 1 2.27 7.77 -0.08 0.07
18 SER_ab SER_b -1 1 2.74 -0.73 -0.58 -0.56
MD -0.73 -0.28 -0.38
MAD 4.34 0.59 0.66
RMSD 4.85 0.63 0.76