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)/6-311+G(3df,2p)
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1.00 | 1.10 | 1.20 | 1.30 | 1.40 | 1.50 | 1.60 | 1.70 | 1.80 | 1.90 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.229 | 0.156 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | NNH+ | Dinitrogen monohydride cation | 1.099 |
Highest value | N2O4 | Dinitrogen tetroxide | 1.744 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
N2 | Nitrogen diatomic | 1.104 | 1 | 2 |
NNH+ | Dinitrogen monohydride cation | 1.099 | 1 | 2 |
N2H2+ | trans-diazene cation | 1.171 | 1 | 2 |
H2NN | Isodiazene | 1.224 | 1 | 2 |
N2H4 | Hydrazine | 1.441 | 1 | 2 |
CNN | Diazocarbene | 1.211 | 2 | 3 |
N3 | azide radical | 1.184 | 1 | 2 |
1.184 | 1 | 3 | ||
N2O | Nitrous oxide | 1.133 | 1 | 2 |
HN3 | hydrogen azide | 1.248 | 1 | 2 |
1.137 | 2 | 3 | ||
HN3+ | Hydrazoic acid cation | 1.295 | 1 | 2 |
1.125 | 2 | 3 | ||
HNNNH+ | 1,2-Triazadienium | 1.180 | 1 | 2 |
1.180 | 1 | 3 | ||
N2O4 | Dinitrogen tetroxide | 1.744 | 1 | 2 |