Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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QCISD(T)/Def2TZVPP
20 | |||||||||||||||||||||||||
15 | |||||||||||||||||||||||||
10 | |||||||||||||||||||||||||
5 | |||||||||||||||||||||||||
0 | |||||||||||||||||||||||||
1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.228 | 0.064 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | HBNH | Boranimine | 1.170 |
Highest value | B2H6+ | Diborane cation | 1.413 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
HBO | Boron hydride oxide | 1.170 | 1 | 2 |
HBS | hydrogen boron sulfide | 1.173 | 1 | 2 |
HBBH | Diborane(2) | 1.176 | 1 | 3 |
1.176 | 2 | 4 | ||
HBNH | Boranimine | 1.170 | 1 | 3 |
B2H4 | Diborane(4) D2d | 1.198 | 1 | 3 |
1.198 | 1 | 4 | ||
1.198 | 2 | 5 | ||
1.198 | 2 | 6 | ||
BH2NH2 | Boranamine | 1.194 | 1 | 3 |
1.194 | 1 | 4 | ||
B2H6 | Diborane | 1.315 | 1 | 3 |
1.315 | 1 | 4 | ||
1.189 | 1 | 5 | ||
1.189 | 1 | 6 | ||
1.315 | 2 | 3 | ||
1.315 | 2 | 4 | ||
1.189 | 2 | 7 | ||
1.189 | 2 | 8 | ||
B2H6+ | Diborane cation | 1.258 | 1 | 3 |
1.252 | 1 | 4 | ||
1.252 | 1 | 6 | ||
1.259 | 1 | 7 | ||
1.413 | 2 | 4 | ||
1.183 | 2 | 5 | ||
1.413 | 2 | 6 | ||
1.184 | 2 | 8 | ||
BH3PH3 | borane phosphine | 1.207 | 1 | 3 |
1.207 | 1 | 4 | ||
1.207 | 1 | 5 | ||
BH3CO | Borane carbonyl | 1.206 | 1 | 4 |
1.206 | 1 | 5 | ||
1.206 | 1 | 6 |