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ACONF results

Density functional: MN15

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 B_T B_G -1 1 0.598 -0.14 -0.14
2 P_TT P_TG -1 1 0.614 -0.18 -0.18
3 P_TT P_GG -1 1 0.961 -0.69 -0.69
4 P_TT P_GX -1 1 2.813 -0.51 -0.51
5 H_ttt H_gtt -1 1 0.595 -0.17 -0.17
6 H_ttt H_tgt -1 1 0.604 -0.14 -0.14
7 H_ttt H_tgg -1 1 0.934 -0.58 -0.58
8 H_ttt H_gtg -1 1 1.178 -0.38 -0.38
9 H_ttt H_g+t+g- -1 1 1.302 -0.31 -0.31
10 H_ttt H_ggg -1 1 1.250 -1.01 -1.01
11 H_ttt H_g+x-t+ -1 1 2.632 -0.53 -0.53
12 H_ttt H_t+g+x- -1 1 2.740 -0.52 -0.52
13 H_ttt H_g+x-g- -1 1 3.283 -0.77 -0.77
14 H_ttt H_x+g-g- -1 1 3.083 -0.88 -0.88
15 H_ttt H_x+g-x+ -1 1 4.925 -0.77 -0.77
MD -0.50 -0.50
MAD 0.50 0.50
RMSD 0.57 0.57