Density functional: r2SCAN-3c
Reference values and deviations (result - reference) of the respective functional in kcal/mol.
# | Systems | Stoichiometry | Ref. | r2SCAN-3c | ||
---|---|---|---|---|---|---|
1 | ethane_st | ethane_ecl | -1 | 1 | 2.73 | 0.00 |
2 | tmethane_60 | tmethane_0 | -1 | 1 | 7.01 | 0.42 |
3 | tmethane_60 | tmethane_120 | -1 | 1 | 3.46 | 0.17 |
4 | tmethane_180 | tmethane_120 | -1 | 1 | 3.72 | 0.03 |
5 | methanol_st | methanol_ecl | -1 | 1 | 1.01 | 0.25 |
6 | methylamine_st | methylamine_ecl | -1 | 1 | 2.28 | 0.52 |
7 | h2o2 | h2o2_trans | -1 | 1 | 1.01 | 0.04 |
8 | h2o2 | h2o2_cis | -1 | 1 | 7.17 | 0.10 |
9 | h2s2 | h2s2_trans | -1 | 1 | 5.79 | 0.20 |
10 | h2s2 | h2s2_cis | -1 | 1 | 8.03 | 0.01 |
11 | n2h4_st1 | n2h4_ecl1 | -1 | 1 | 1.62 | 0.20 |
12 | n2h4_st1 | n2h4_ecl2 | -1 | 1 | 8.41 | 0.05 |
13 | nh2oh_st1 | nh2oh_ecl | -1 | 1 | 6.91 | 0.06 |
14 | nh2oh_st2 | nh2oh_ecl | -1 | 1 | 2.68 | 0.23 |
15 | acetamide_RC | acetamide_TS1 | -1 | 1 | 17.24 | 1.63 |
16 | acetamide_RC | acetamide_TS2 | -1 | 1 | 14.52 | 1.61 |
17 | biphenyl | biphenyl_TS | -1 | 1 | 2.10 | 0.42 |
18 | bifuran_anti | bifuran_TS | -1 | 1 | 3.89 | 1.76 |
19 | bifuran_syn | bifuran_TS | -1 | 1 | 2.09 | 1.75 |
20 | bithiophene_anti | bithiophene_TS | -1 | 1 | 1.78 | 0.70 |
21 | bithiophene_syn | bithiophene_TS | -1 | 1 | 1.39 | 0.84 |
22 | butadiene_strans | butadiene_TS | -1 | 1 | 6.30 | 1.39 |
23 | butadiene_scis | butadiene_TS | -1 | 1 | 3.35 | 0.71 |
24 | ethylthiourea_180 | ethylthiourea_TS1 | -1 | 1 | 10.36 | 0.67 |
25 | ethylthiourea_0 | ethylthiourea_TS1 | -1 | 1 | 10.24 | 0.82 |
26 | ethylthiourea_180 | ethylthiourea_TS2 | -1 | 1 | 17.20 | 0.69 |
27 | ethylthiourea_0 | ethylthiourea_TS2 | -1 | 1 | 17.08 | 0.84 |
MD | 0.60 | |||||
MAD | 0.60 | |||||
RMSD | 0.82 |