Density functional: TPSS1KCIS
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 | h2 | h | -1 | 2 | 109.493 | -0.27 | -0.27 | -0.21 | ||||||
2 | alh3 | al | h | -1 | 1 | 3 | 213.169 | 0.59 | 0.84 | 2.38 | ||||
3 | alh | al | h | -1 | 1 | 1 | 73.570 | -1.38 | -1.37 | -0.50 | ||||
4 | sih4 | si | h | -1 | 1 | 4 | 324.945 | 1.01 | 1.73 | 3.38 | ||||
5 | bh3 | b | h | -1 | 1 | 3 | 281.287 | 3.54 | 3.71 | 4.34 | ||||
6 | bh | b | h | -1 | 1 | 1 | 84.995 | -1.26 | -1.26 | -0.94 | ||||
7 | ch2-trip | c | h | -1 | 1 | 2 | 190.745 | 4.64 | 4.69 | 5.09 | ||||
8 | sih | si | h | -1 | 1 | 1 | 73.921 | 0.64 | 0.64 | 1.32 | ||||
9 | si2h6 | si | h | -1 | 2 | 6 | 535.885 | 1.51 | 3.59 | 12.18 | ||||
10 | ch3 | c | h | -1 | 1 | 3 | 307.870 | 2.91 | 3.00 | 3.62 | ||||
11 | ch4 | c | h | -1 | 1 | 4 | 420.420 | 0.61 | 0.73 | 1.55 | ||||
12 | b2h6 | b | h | -1 | 2 | 6 | 607.023 | 7.47 | 8.83 | 11.18 | ||||
13 | sih3f | si | h | f | -1 | 1 | 3 | 1 | 382.753 | -3.26 | -2.13 | -0.62 | ||
14 | ph3 | p | h | -1 | 1 | 3 | 242.267 | 2.26 | 2.44 | 3.90 | ||||
15 | c2h6 | c | h | -1 | 2 | 6 | 713.080 | 0.61 | 1.85 | 3.49 | ||||
16 | propane | c | h | -1 | 3 | 8 | 1007.909 | -0.45 | 2.46 | 5.03 | ||||
17 | ch2-sing | c | h | -1 | 1 | 2 | 181.456 | -1.58 | -1.56 | -1.14 | ||||
18 | ch | c | h | -1 | 1 | 1 | 84.221 | 1.61 | 1.61 | 1.84 | ||||
19 | h2s | h | s | -1 | 2 | 1 | 183.913 | -1.24 | -1.20 | -0.30 | ||||
20 | hs | h | s | -1 | 1 | 1 | 87.731 | 0.54 | 0.54 | 0.99 | ||||
21 | c2h5f | c | h | f | -1 | 2 | 5 | 1 | 721.502 | -0.37 | 1.43 | 2.75 | ||
22 | ch3nh2 | c | n | h | -1 | 1 | 1 | 5 | 582.301 | 1.07 | 1.96 | 3.31 | ||
23 | ch3f | c | f | h | -1 | 1 | 1 | 3 | 422.959 | 0.03 | 0.67 | 1.12 | ||
24 | propene | c | h | -1 | 3 | 6 | 861.578 | 1.05 | 2.79 | 5.78 | ||||
25 | nh3 | n | h | -1 | 1 | 3 | 298.018 | -0.44 | -0.41 | 0.12 | ||||
26 | ethanol | c | o | h | -1 | 2 | 1 | 6 | 811.241 | -4.13 | -1.95 | -0.31 | ||
27 | ch3nh | c | n | h | -1 | 1 | 1 | 4 | 474.629 | 5.73 | 6.29 | 7.63 | ||
28 | c2h4 | c | h | -1 | 2 | 4 | 564.095 | 1.12 | 1.69 | 3.40 | ||||
29 | methanol | c | o | h | -1 | 1 | 1 | 4 | 513.501 | -3.35 | -2.55 | -1.75 | ||
30 | hcl | h | cl | -1 | 1 | 1 | 107.499 | -1.84 | -1.84 | -1.48 | ||||
31 | nh2 | n | h | -1 | 1 | 2 | 182.591 | 3.35 | 3.36 | 3.70 | ||||
32 | nh | n | h | -1 | 1 | 1 | 83.096 | 5.13 | 5.13 | 5.29 | ||||
33 | ch2nh2 | c | n | h | -1 | 1 | 1 | 4 | 482.276 | 4.54 | 5.11 | 6.49 | ||
34 | bhf2 | b | h | f | -1 | 1 | 1 | 2 | 410.973 | -3.35 | -2.63 | -2.22 | ||
35 | h2o | h | o | -1 | 2 | 1 | 232.974 | -6.48 | -6.47 | -6.22 | ||||
36 | hf | h | f | -1 | 1 | 1 | 141.640 | -4.67 | -4.67 | -4.59 | ||||
37 | ch2ch | c | h | -1 | 2 | 3 | 446.081 | 3.98 | 4.32 | 5.86 | ||||
38 | oh | o | h | -1 | 1 | 1 | 107.208 | -1.51 | -1.50 | -1.39 | ||||
39 | propyne | c | h | -1 | 3 | 4 | 705.605 | 0.92 | 1.71 | 4.49 | ||||
40 | acetaldehyde | c | o | h | -1 | 2 | 1 | 4 | 677.864 | -0.91 | 0.38 | 2.20 | ||
41 | allene | c | h | -1 | 3 | 4 | 704.100 | 4.44 | 5.16 | 8.18 | ||||
42 | sif4 | si | f | -1 | 1 | 4 | 577.780 | -20.77 | -19.21 | -17.12 | ||||
43 | bf3 | b | f | -1 | 1 | 3 | 470.973 | -8.09 | -7.59 | -6.76 | ||||
44 | c2h3f | c | f | h | -1 | 2 | 1 | 3 | 573.892 | 0.96 | 1.88 | 3.45 | ||
45 | oxirane | c | o | h | -1 | 2 | 1 | 4 | 651.526 | 1.80 | 3.07 | 4.66 | ||
46 | ch2f2 | c | f | h | -1 | 1 | 2 | 2 | 437.668 | -1.43 | -0.56 | -0.16 | ||
47 | alf3 | al | f | -1 | 1 | 3 | 430.967 | -14.49 | -13.88 | -11.84 | ||||
48 | bef2 | be | f | -1 | 1 | 2 | 309.099 | -3.51 | -3.29 | -2.63 | ||||
49 | ch2c | c | h | -1 | 2 | 2 | 359.934 | 0.82 | 0.97 | 2.48 | ||||
50 | n2h4 | h | n | -1 | 4 | 2 | 438.281 | 2.13 | 2.72 | 3.80 | ||||
51 | ch2nh | c | n | h | -1 | 1 | 1 | 3 | 439.441 | 2.26 | 2.58 | 3.88 | ||
52 | alf | al | f | -1 | 1 | 1 | 163.780 | -5.59 | -5.59 | -4.45 | ||||
53 | acetic | c | o | h | -1 | 2 | 2 | 4 | 804.017 | -5.61 | -3.63 | -1.49 | ||
54 | c2h2 | c | h | -1 | 2 | 2 | 405.525 | -0.67 | -0.46 | 0.81 | ||||
55 | h2co | h | c | o | -1 | 2 | 1 | 1 | 374.658 | -1.32 | -1.02 | -0.28 | ||
56 | h2cn | h | c | n | -1 | 2 | 1 | 1 | 343.749 | 5.68 | 5.82 | 6.94 | ||
57 | bf | b | f | -1 | 1 | 1 | 182.517 | -3.40 | -3.40 | -2.96 | ||||
58 | becl2 | be | cl | -1 | 1 | 2 | 225.274 | 0.54 | 1.24 | 5.33 | ||||
59 | t-hcoh | c | o | h | -1 | 1 | 1 | 2 | 322.477 | -2.93 | -2.75 | -1.93 | ||
60 | alcl3 | al | cl | -1 | 1 | 3 | 312.651 | -8.95 | -6.82 | 5.73 | ||||
61 | c-hcoh | c | o | h | -1 | 1 | 1 | 2 | 317.647 | -2.70 | -2.52 | -1.68 | ||
62 | alcl | al | cl | -1 | 1 | 1 | 122.618 | -3.76 | -3.73 | 2.54 | ||||
63 | ketene | c | o | h | -1 | 2 | 1 | 2 | 533.462 | 2.51 | 3.00 | 4.84 | ||
64 | sif | si | f | -1 | 1 | 1 | 142.710 | -2.22 | -2.22 | -1.29 | ||||
65 | formic | c | o | h | -1 | 1 | 2 | 2 | 501.899 | -4.76 | -4.04 | -2.98 | ||
66 | hcnh | c | n | h | -1 | 1 | 1 | 2 | 336.249 | 5.11 | 5.24 | 6.36 | ||
67 | glyoxal | c | o | h | -1 | 2 | 2 | 2 | 635.101 | -3.25 | -1.84 | 0.08 | ||
68 | hcof | c | o | f | h | -1 | 1 | 1 | 1 | 1 | 403.743 | -1.88 | -1.42 | -0.67 |
69 | nh2cl | n | cl | h | -1 | 1 | 1 | 2 | 248.059 | 1.06 | 1.37 | 2.96 | ||
70 | cf4 | c | f | -1 | 1 | 4 | 478.760 | -7.64 | -6.93 | -5.90 | ||||
71 | hccf | c | f | h | -1 | 2 | 1 | 1 | 398.472 | 0.59 | 0.95 | 2.24 | ||
72 | hcn | h | c | n | -1 | 1 | 1 | 1 | 313.418 | 0.25 | 0.35 | 1.17 | ||
73 | hnc | h | c | n | -1 | 1 | 1 | 1 | 298.203 | 0.68 | 0.77 | 1.70 | ||
74 | cch | c | h | -1 | 2 | 1 | 266.163 | -0.04 | 0.08 | 1.23 | ||||
75 | hco | h | c | o | -1 | 1 | 1 | 1 | 279.422 | 0.79 | 0.93 | 1.52 | ||
76 | co | c | o | -1 | 1 | 1 | 259.727 | -5.12 | -5.12 | -4.61 | ||||
77 | oxirene | c | o | h | -1 | 2 | 1 | 2 | 456.072 | 1.30 | 2.08 | 3.53 | ||
78 | f2co | c | o | f | -1 | 1 | 1 | 2 | 420.636 | -3.34 | -2.94 | -1.92 | ||
79 | hocn | c | o | n | h | -1 | 1 | 1 | 1 | 1 | 410.066 | -0.99 | -0.57 | 0.63 |
80 | hooh | h | o | -1 | 2 | 2 | 269.089 | -5.73 | -5.48 | -5.06 | ||||
81 | t-n2h2 | h | n | -1 | 2 | 2 | 296.534 | 3.27 | 3.40 | 4.32 | ||||
82 | hnco | c | o | n | h | -1 | 1 | 1 | 1 | 1 | 434.737 | 3.65 | 3.97 | 5.31 |
83 | c-n2h2 | h | n | -1 | 2 | 2 | 291.135 | 3.50 | 3.60 | 4.56 | ||||
84 | cf2 | c | f | -1 | 1 | 2 | 258.782 | -1.22 | -1.13 | -0.51 | ||||
85 | co2 | c | o | -1 | 1 | 2 | 390.141 | -1.85 | -1.72 | -0.77 | ||||
86 | fccf | c | f | -1 | 2 | 2 | 386.087 | 1.41 | 1.93 | 3.24 | ||||
87 | dioxirane | c | o | h | -1 | 1 | 2 | 2 | 410.029 | -0.26 | 0.40 | 1.32 | ||
88 | cf | c | f | -1 | 1 | 1 | 132.721 | 2.31 | 2.31 | 2.65 | ||||
89 | ssh | s | h | -1 | 2 | 1 | 165.128 | 2.70 | 2.96 | 7.46 | ||||
90 | hocl | h | o | cl | -1 | 1 | 1 | 1 | 166.229 | -3.18 | -3.07 | -2.03 | ||
91 | nccn | n | c | -1 | 2 | 2 | 502.037 | 4.69 | 5.15 | 7.64 | ||||
92 | n2 | n | -1 | 2 | 228.485 | 0.47 | 0.47 | 0.95 | ||||||
93 | n2h | n | h | -1 | 2 | 1 | 224.864 | 6.96 | 6.99 | 7.72 | ||||
94 | ocs | o | c | s | -1 | 1 | 1 | 1 | 335.747 | 1.50 | 1.72 | 4.36 | ||
95 | sio | si | o | -1 | 1 | 1 | 193.052 | -7.62 | -7.62 | -6.19 | ||||
96 | clcn | cl | c | n | -1 | 1 | 1 | 1 | 285.447 | 2.15 | 2.58 | 4.87 | ||
97 | hoo | h | o | -1 | 1 | 2 | 175.533 | 0.45 | 0.51 | 0.90 | ||||
98 | hcno | c | o | n | h | -1 | 1 | 1 | 1 | 1 | 364.971 | 6.46 | 6.76 | 8.09 |
99 | honc | c | o | n | h | -1 | 1 | 1 | 1 | 1 | 350.149 | 0.85 | 1.35 | 2.57 |
100 | hno | h | n | o | -1 | 1 | 1 | 1 | 205.890 | -0.40 | -0.34 | 0.19 | ||
101 | hof | h | o | f | -1 | 1 | 1 | 1 | 158.653 | -2.30 | -2.20 | -1.95 | ||
102 | c-hono | h | n | o | -1 | 1 | 1 | 2 | 312.219 | 0.14 | 0.42 | 1.36 | ||
103 | t-hono | h | n | o | -1 | 1 | 1 | 2 | 312.649 | 0.27 | 0.52 | 1.45 | ||
104 | cs2 | c | s | -1 | 1 | 2 | 280.778 | 3.78 | 4.13 | 9.43 | ||||
105 | hnnn | h | n | -1 | 1 | 3 | 331.785 | 12.33 | 12.65 | 14.00 | ||||
106 | cs | c | s | -1 | 1 | 1 | 172.218 | -2.76 | -2.76 | -0.71 | ||||
107 | cn | c | n | -1 | 1 | 1 | 181.350 | 0.37 | 0.37 | 1.07 | ||||
108 | so3 | s | o | -1 | 1 | 3 | 346.943 | -9.11 | -8.51 | -5.53 | ||||
109 | ccl2 | c | cl | -1 | 1 | 2 | 177.357 | 1.73 | 1.99 | 6.30 | ||||
110 | bn3pi | b | n | -1 | 1 | 1 | 105.815 | 6.80 | 6.80 | 7.75 | ||||
111 | so2 | s | o | -1 | 1 | 2 | 260.621 | -7.25 | -7.05 | -5.09 | ||||
112 | no | n | o | -1 | 1 | 1 | 152.745 | 1.97 | 1.97 | 2.32 | ||||
113 | so | s | o | -1 | 1 | 1 | 126.465 | 0.71 | 0.71 | 1.69 | ||||
114 | n2o | n | o | -1 | 2 | 1 | 270.849 | 8.17 | 8.34 | 9.27 | ||||
115 | c-hooo | h | o | -1 | 1 | 3 | 233.089 | 1.35 | 1.73 | 2.34 | ||||
116 | s2 | s | -1 | 2 | 104.251 | 3.50 | 3.50 | 7.57 | ||||||
117 | p4 | p | -1 | 4 | 290.578 | 10.87 | 10.94 | 40.18 | ||||||
118 | cl2 | cl | -1 | 2 | 59.750 | -0.10 | -0.09 | 2.44 | ||||||
119 | o2 | o | -1 | 2 | 120.824 | 2.05 | 2.05 | 2.31 | ||||||
120 | f2 | f | -1 | 2 | 39.042 | -0.11 | -0.11 | 0.03 | ||||||
121 | t-hooo | h | o | -1 | 1 | 3 | 233.297 | 1.33 | 1.67 | 2.29 | ||||
122 | s2o | s | o | -1 | 2 | 1 | 208.781 | -2.32 | -2.02 | 3.30 | ||||
123 | p2 | p | -1 | 2 | 117.593 | -0.94 | -0.94 | 5.11 | ||||||
124 | clf | cl | f | -1 | 1 | 1 | 62.800 | 0.09 | 0.09 | 0.64 | ||||
125 | no2 | n | o | -1 | 1 | 2 | 227.882 | 6.87 | 6.96 | 7.78 | ||||
126 | clo | cl | o | -1 | 1 | 1 | 65.447 | 2.74 | 2.74 | 3.54 | ||||
127 | s3 | s | -1 | 3 | 168.364 | 1.06 | 1.56 | 10.90 | ||||||
128 | cl2o | cl | o | -1 | 2 | 1 | 101.457 | -0.52 | -0.25 | 2.79 | ||||
129 | s4-c2v | s | -1 | 4 | 234.348 | 0.58 | 1.77 | 18.63 | ||||||
130 | of | o | f | -1 | 1 | 1 | 53.075 | 3.45 | 3.45 | 3.64 | ||||
131 | c2 | c | -1 | 2 | 147.023 | -21.54 | -21.54 | -20.50 | ||||||
132 | oclo | o | cl | -1 | 2 | 1 | 128.120 | 2.38 | 2.61 | 4.21 | ||||
133 | f2o | f | o | -1 | 2 | 1 | 93.780 | 2.60 | 2.74 | 3.08 | ||||
134 | b2 | b | -1 | 2 | 67.459 | -1.58 | -1.58 | 0.54 | ||||||
135 | fo2 | f | o | -1 | 1 | 2 | 134.721 | 4.14 | 4.38 | 4.75 | ||||
136 | cloo | cl | o | -1 | 1 | 2 | 126.385 | 3.90 | 4.29 | 5.42 | ||||
137 | foof | f | o | -1 | 2 | 2 | 152.369 | 6.39 | 6.86 | 7.37 | ||||
138 | o3 | o | -1 | 3 | 147.428 | -4.39 | -4.31 | -3.66 | ||||||
139 | bn | b | n | -1 | 1 | 1 | 105.239 | -11.43 | -11.43 | -10.47 | ||||
140 | be2 | be | -1 | 2 | 2.669 | 4.48 | 4.72 | 9.27 | ||||||
MD | -0.10 | 0.30 | 2.16 | |||||||||||
MAD | 3.24 | 3.32 | 4.34 | |||||||||||
RMSD | 4.74 | 4.70 | 6.40 |