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PCONF21 results

Density functional: B97-1

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 -3.28 -0.32 -0.89
2 99 357 -1 1 1.01 -2.09 -0.77 -1.12
3 99 366 -1 1 0.70 -3.92 0.28 0.21
4 99 215 -1 1 0.85 -2.70 -0.42 -0.81
5 99 300 -1 1 0.78 -3.58 0.09 0.15
6 99 114 -1 1 1.92 -1.91 -0.78 -1.06
7 99 412 -1 1 2.18 -1.12 -0.22 -0.47
8 99 691 -1 1 1.61 -3.62 0.33 0.01
9 99 470 -1 1 1.89 -2.90 -0.36 -0.42
10 99 224 -1 1 2.07 -2.80 -0.32 -1.08
11 GLY_ab GLY_aR -1 1 1.07 4.19 0.18 0.25
12 GLY_ab GLY_pII -1 1 1.23 1.47 0.51 0.51
13 GLY_ab GLY_aL -1 1 2.44 4.71 0.48 0.58
14 GLY_ab GLY_b -1 1 2.14 -0.30 -0.13 -0.39
15 SER_ab SER_aR -1 1 1.47 4.23 -0.03 0.40
16 SER_ab SER_pII -1 1 2.80 1.58 0.23 0.43
17 SER_ab SER_aL -1 1 2.27 5.11 0.46 0.97
18 SER_ab SER_b -1 1 2.74 -0.22 -0.13 -0.23
MD -0.40 -0.05 -0.16
MAD 2.76 0.34 0.55
RMSD 3.10 0.39 0.65