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PCONF21 results

Density functional: τHCTH

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 -6.92 -2.55 -3.05
2 99 357 -1 1 1.01 -4.37 -2.56 -2.92
3 99 366 -1 1 0.70 -7.28 -0.57 -0.64
4 99 215 -1 1 0.85 -5.83 -2.43 -2.80
5 99 300 -1 1 0.78 -6.57 -0.72 -0.48
6 99 114 -1 1 1.92 -4.00 -2.41 -2.72
7 99 412 -1 1 2.18 -2.32 -1.06 -1.12
8 99 691 -1 1 1.61 -7.05 -0.77 -1.17
9 99 470 -1 1 1.89 -5.37 -1.55 -1.14
10 99 224 -1 1 2.07 -6.17 -2.57 -3.19
11 GLY_ab GLY_aR -1 1 1.07 7.35 0.64 0.83
12 GLY_ab GLY_pII -1 1 1.23 2.35 0.86 0.65
13 GLY_ab GLY_aL -1 1 2.44 8.29 1.34 1.25
14 GLY_ab GLY_b -1 1 2.14 -1.07 -0.86 -1.02
15 SER_ab SER_aR -1 1 1.47 7.56 0.59 1.09
16 SER_ab SER_pII -1 1 2.80 2.76 0.69 0.73
17 SER_ab SER_aL -1 1 2.27 9.32 1.93 2.06
18 SER_ab SER_b -1 1 2.74 -0.84 -0.68 -0.68
MD -1.12 -0.70 -0.80
MAD 5.30 1.38 1.53
RMSD 5.85 1.58 1.79