Density functional: revTPSS
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 | bih3_2 i | bih3 | -1 | 2 | 1.16 | -1.13 | 0.36 | 0.38 | ||
2 | bih3_h2o | bih3 | h2o | -1 | 1 | 1 | 2.49 | -0.40 | 0.54 | 0.59 |
3 | bih3_h2s | bih3 | h2s | -1 | 1 | 1 | 1.36 | -1.07 | 0.19 | 0.24 |
4 | bih3_hcl | bih3 | hcl | -1 | 1 | 1 | 0.77 | -0.73 | 0.24 | 0.09 |
5 | bih3_hbr | bih3 | hbr | -1 | 1 | 1 | 0.98 | -0.88 | 0.31 | 0.09 |
6 | bih3_hi | bih3 | hi | -1 | 1 | 1 | 1.30 | -0.99 | 0.19 | 0.25 |
7 | bih3_nh3 | bih3 | nh3 | -1 | 1 | 1 | 0.60 | -0.11 | 0.41 | 0.47 |
8 | pbh4_2 | pbh4 | -1 | 2 | 1.25 | -1.48 | 0.09 | 0.17 | ||
9 | pbh4_bih3 | pbh4 | bih3 | -1 | 1 | 1 | 0.55 | -0.62 | 0.37 | 0.27 |
10 | pbh4_h2o | pbh4 | h2o | -1 | 1 | 1 | 0.36 | -0.42 | -0.01 | -0.07 |
11 | pbh4_hcl | pbh4 | hcl | -1 | 1 | 1 | 0.75 | -0.98 | 0.21 | -0.07 |
12 | pbh4_hbr | pbh4 | hbr | -1 | 1 | 1 | 0.93 | -1.15 | 0.40 | -0.07 |
13 | pbh4_hi | pbh4 | hi | -1 | 1 | 1 | 1.18 | -1.43 | 0.48 | -0.03 |
14 | pbh4_teh2 | pbh4 | teh2 | -1 | 1 | 1 | 0.65 | -0.73 | 0.37 | 0.20 |
15 | sbh3_2 | sbh3 | -1 | 2 | 1.28 | -1.31 | -0.05 | 0.43 | ||
16 | sbh3_h2o | sbh3 | h2o | -1 | 1 | 1 | 1.57 | -0.29 | 0.20 | 0.42 |
17 | sbh3_h2s | sbh3 | h2s | -1 | 1 | 1 | 1.06 | -0.61 | 0.15 | 0.31 |
18 | sbh3_hcl | sbh3 | hcl | -1 | 1 | 1 | 2.02 | -0.42 | 0.40 | 0.57 |
19 | sbh3_hbr | sbh3 | hbr | -1 | 1 | 1 | 1.89 | -0.44 | 0.54 | 0.63 |
20 | sbh3_hi | sbh3 | hi | -1 | 1 | 1 | 1.49 | -0.56 | 0.58 | 0.64 |
21 | sbh3_nh3 | sbh3 | nh3 | -1 | 1 | 1 | 2.84 | -0.19 | 0.73 | 1.08 |
22 | teh2_2 | teh2 | -1 | 2 | 0.52 | -0.74 | 0.30 | 0.31 | ||
23 | teh2_h2o | teh2 | h2o | -1 | 1 | 1 | 0.68 | -0.40 | 0.10 | 0.13 |
24 | teh2_h2s | teh2 | h2s | -1 | 1 | 1 | 0.48 | -0.72 | 0.01 | 0.08 |
25 | teh2_hcl | teh2 | hcl | -1 | 1 | 1 | 1.23 | -0.87 | 0.13 | 0.20 |
26 | teh2_hbr | teh2 | hbr | -1 | 1 | 1 | 1.22 | -0.91 | 0.21 | 0.21 |
27 | teh2_hi | teh2 | hi | -1 | 1 | 1 | 0.80 | -0.74 | 0.40 | 0.28 |
28 | teh2_nh3 | teh2 | nh3 | -1 | 1 | 1 | 3.35 | 0.03 | 1.02 | 1.23 |
MD | -0.72 | 0.32 | 0.32 | |||||||
MAD | 0.73 | 0.32 | 0.34 | |||||||
RMSD | 0.82 | 0.39 | 0.45 |