Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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ROMP2/cc-pVTZ
5 | |||||||||||||||||||||||||
4 | |||||||||||||||||||||||||
3 | |||||||||||||||||||||||||
2 | |||||||||||||||||||||||||
1 | |||||||||||||||||||||||||
0 | |||||||||||||||||||||||||
1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.489 | 0.122 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | NF3 | Nitrogen trifluoride | 1.367 |
Highest value | NF3- | Nitrogen trifluoride anion | 1.610 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
NF3- | Nitrogen trifluoride anion | 1.610 | 1 | 2 |
1.610 | 1 | 3 | ||
1.610 | 1 | 4 | ||
NF3 | Nitrogen trifluoride | 1.367 | 1 | 2 |
1.367 | 1 | 3 | ||
1.367 | 1 | 4 |