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BHROT27 results

Density functional: PW1PW

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)
1 ethane_st ethane_ecl -1 1 2.73 -0.10 -0.03
2 tmethane_60 tmethane_0 -1 1 7.01 -0.05 0.16
3 tmethane_60 tmethane_120 -1 1 3.46 -0.20 0.07
4 tmethane_180 tmethane_120 -1 1 3.72 -0.13 0.03
5 methanol_st methanol_ecl -1 1 1.01 -0.05 -0.03
6 methylamine_st methylamine_ecl -1 1 2.28 0.19 0.24
7 h2o2 h2o2_trans -1 1 1.01 0.13 0.14
8 h2o2 h2o2_cis -1 1 7.17 0.19 0.21
9 h2s2 h2s2_trans -1 1 5.79 0.41 0.46
10 h2s2 h2s2_cis -1 1 8.03 0.43 0.38
11 n2h4_st1 n2h4_ecl1 -1 1 1.62 0.12 0.15
12 n2h4_st1 n2h4_ecl2 -1 1 8.41 0.62 0.66
13 nh2oh_st1 nh2oh_ecl -1 1 6.91 0.15 0.18
14 nh2oh_st2 nh2oh_ecl -1 1 2.68 0.29 0.31
15 acetamide_RC acetamide_TS1 -1 1 17.24 1.51 1.45
16 acetamide_RC acetamide_TS2 -1 1 14.52 1.46 1.40
17 biphenyl biphenyl_TS -1 1 2.10 -0.19 -0.01
18 bifuran_anti bifuran_TS -1 1 3.89 1.22 1.39
19 bifuran_syn bifuran_TS -1 1 2.09 1.44 1.50
20 bithiophene_anti bithiophene_TS -1 1 1.78 0.47 0.70
21 bithiophene_syn bithiophene_TS -1 1 1.39 0.43 0.32
22 butadiene_strans butadiene_TS -1 1 6.30 0.84 0.89
23 butadiene_scis butadiene_TS -1 1 3.35 0.29 0.43
24 ethylthiourea_180 ethylthiourea_TS1 -1 1 10.36 1.23 1.11
25 ethylthiourea_0 ethylthiourea_TS1 -1 1 10.24 1.50 1.32
26 ethylthiourea_180 ethylthiourea_TS2 -1 1 17.20 1.11 1.00
27 ethylthiourea_0 ethylthiourea_TS2 -1 1 17.08 1.37 1.22
MD 0.54 0.58
MAD 0.60 0.58
RMSD 0.80 0.78