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BHROT27 results

Density functional: PBEh1PBE

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 ethane_st ethane_ecl -1 1 2.73 -0.08 -0.02 -0.07
2 tmethane_60 tmethane_0 -1 1 7.01 -0.09 0.10 -0.03
3 tmethane_60 tmethane_120 -1 1 3.46 -0.22 0.02 -0.08
4 tmethane_180 tmethane_120 -1 1 3.72 -0.17 -0.05 -0.15
5 methanol_st methanol_ecl -1 1 1.01 0.01 0.02 0.01
6 methylamine_st methylamine_ecl -1 1 2.28 0.24 0.28 0.24
7 h2o2 h2o2_trans -1 1 1.01 0.10 0.11 0.10
8 h2o2 h2o2_cis -1 1 7.17 0.16 0.18 0.16
9 h2s2 h2s2_trans -1 1 5.79 0.38 0.43 0.39
10 h2s2 h2s2_cis -1 1 8.03 0.47 0.43 0.47
11 n2h4_st1 n2h4_ecl1 -1 1 1.62 0.14 0.15 0.14
12 n2h4_st1 n2h4_ecl2 -1 1 8.41 0.63 0.67 0.63
13 nh2oh_st1 nh2oh_ecl -1 1 6.91 0.16 0.18 0.16
14 nh2oh_st2 nh2oh_ecl -1 1 2.68 0.32 0.34 0.32
15 acetamide_RC acetamide_TS1 -1 1 17.24 1.50 1.44 1.48
16 acetamide_RC acetamide_TS2 -1 1 14.52 1.46 1.41 1.47
17 biphenyl biphenyl_TS -1 1 2.10 -0.17 0.00 -0.12
18 bifuran_anti bifuran_TS -1 1 3.89 1.19 1.33 1.23
19 bifuran_syn bifuran_TS -1 1 2.09 1.41 1.45 1.46
20 bithiophene_anti bithiophene_TS -1 1 1.78 0.48 0.65 0.47
21 bithiophene_syn bithiophene_TS -1 1 1.39 0.45 0.33 0.65
22 butadiene_strans butadiene_TS -1 1 6.30 0.81 0.84 0.77
23 butadiene_scis butadiene_TS -1 1 3.35 0.28 0.39 0.35
24 ethylthiourea_180 ethylthiourea_TS1 -1 1 10.36 1.23 1.10 1.20
25 ethylthiourea_0 ethylthiourea_TS1 -1 1 10.24 1.56 1.41 1.32
26 ethylthiourea_180 ethylthiourea_TS2 -1 1 17.20 1.10 0.97 1.24
27 ethylthiourea_0 ethylthiourea_TS2 -1 1 17.08 1.43 1.28 1.36
MD 0.55 0.57 0.56
MAD 0.60 0.58 0.60
RMSD 0.80 0.78 0.79