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/daug-cc-pVTZ
10 | |||||||||||||||||||||||||||||||
8 | |||||||||||||||||||||||||||||||
6 | |||||||||||||||||||||||||||||||
4 | |||||||||||||||||||||||||||||||
2 | |||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||
1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.243 | 0.089 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | HNC+ | hydrogen isocyanide cation | 1.138 |
Highest value | CH3NH2 | methyl amine | 1.465 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CN | Cyano radical | 1.168 | 1 | 2 |
HCN | Hydrogen cyanide | 1.154 | 1 | 3 |
HNC+ | hydrogen isocyanide cation | 1.138 | 1 | 2 |
CH2NH | Methanimine | 1.272 | 1 | 2 |
CH2NH+ | Methanimine cation | 1.235 | 1 | 2 |
CHNH2 | aminomethylene | 1.315 | 1 | 2 |
CH3NH2 | methyl amine | 1.465 | 1 | 2 |
CNN | Diazocarbene | 1.230 | 1 | 2 |
AlCN | Aluminum monocyanide | 1.164 | 2 | 3 |
AlNC | Aluminum isocyanide | 1.182 | 2 | 3 |
BrCN | Cyanogen bromide | 1.158 | 1 | 2 |
HCNO | fulminic acid | 1.156 | 2 | 3 |
HNCNH | diiminomethane | 1.225 | 1 | 2 |
1.225 | 1 | 3 | ||
CH3CN | Acetonitrile | 1.155 | 2 | 3 |
NH3CN+ | cyanamide, amine protonated | 1.411 | 1 | 2 |
1.153 | 1 | 3 | ||
NHCHSH | Methanimidothioic acid | 1.269 | 1 | 2 |
NH2CHOH+ | Formamide, O-protonated | 1.295 | 1 | 3 |
HNCCNH | Ethenediimine | 1.247 | 1 | 3 |
1.247 | 2 | 4 | ||
H2CNCN | cyanamide, methylene | 1.160 | 3 | 4 |
1.277 | 1 | 2 | ||
1.358 | 2 | 3 | ||
CH3NCO | methylisocyante | 1.447 | 1 | 2 |
1.202 | 2 | 3 | ||
C2H5CN | ethyl cyanide | 1.156 | 3 | 4 |
CH3C(OH)=NH | Ethaninidic acid | 1.268 | 1 | 3 |
C3H3NO | Isoxazole | 1.305 | 2 | 4 |