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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
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Experimental bond length is 2.821 Å
| Display Options |
|---|
| semi-empirical | PM6 | 2.996 |
|---|---|---|
| composite | G2 | 2.895 |
| G3B3 | 2.839 | |
| G4 | 2.838 |
| STO-3G | 3-21G | 3-21G* | 6-31G | 6-31G* | 6-31G** | 6-31+G** | 6-311G* | 6-311G** | 6-31G(2df,p) | 6-311+G(3df,2p) | TZVP | cc-pVDZ | cc-pVTZ | ||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| hartree fock | HF | 2.998 | 2.881 | 2.967 | 2.894 | 2.895 | 2.930 | 2.912 | 2.912 | 2.892 | 2.913 | 2.992 | |||
| density functional | LSDA | 2.736 | 2.901 | 2.767 | 2.870 | 2.783 | 2.783 | 2.815 | 2.757 | 2.757 | 2.759 | ||||
| BLYP | 2.988 | 2.852 | 2.951 | 2.872 | 2.868 | 2.907 | 2.857 | 2.857 | 2.848 | ||||||
| B1B95 | 2.838 | ||||||||||||||
| B3LYP | 2.967 | 2.839 | 2.933 | 2.853 | 2.853 | 2.889 | 2.847 | 2.847 | 2.836 | 2.962 | |||||
| B3LYPultrafine | 2.853 | ||||||||||||||
| B3PW91 | 2.963 | 2.835 | 2.927 | 2.844 | 2.844 | 2.877 | 2.834 | 2.834 | 2.827 | ||||||
| mPW1PW91 | 2.955 | 2.829 | 2.839 | 2.839 | 2.872 | 2.831 | 2.831 | 2.823 | |||||||
| M06-2X | 2.828 | 2.834 | 2.842 | ||||||||||||
| PBEPBE | 2.966 | 2.833 | 2.931 | 2.846 | 2.846 | 2.881 | 2.829 | 2.829 | 2.826 | ||||||
| PBEPBEultrafine | 2.846 | ||||||||||||||
| PBE1PBE | 2.836 | ||||||||||||||
| HSEh1PBE | 2.837 | 2.870 | |||||||||||||
| TPSSh | 2.848 | 2.881 | 2.829 | ||||||||||||
| wB97X-D | 2.847 | 2.853 | 2.889 | 2.852 | 2.955 | 2.889 | |||||||||
| B97D3 | 2.973 | 2.872 | 2.906 | 2.857 | 2.857 | dnf | |||||||||
| STO-3G | 3-21G | 3-21G* | 6-31G | 6-31G* | 6-31G** | 6-31+G** | 6-311G* | 6-311G** | 6-31G(2df,p) | 6-311+G(3df,2p) | TZVP | cc-pVDZ | cc-pVTZ | ||
| Moller Plesset perturbation | MP2 | 3.016 | 2.908 | 2.979 | 2.875 | 2.868 | 2.906 | 2.855 | 2.853 | 2.836 | 3.013 | ||||
| MP2=FULL | 3.011 | 2.875 | 2.979 | 2.871 | 2.865 | 2.903 | 2.847 | ||||||||
| MP3 | 2.870 | 2.877 | |||||||||||||
| MP3=FULL | 2.874 | 2.910 | |||||||||||||
| MP4 | 3.021 | 2.869 | |||||||||||||
| B2PLYP | 2.854 | ||||||||||||||
| B2PLYP=FULLultrafine | 2.853 | ||||||||||||||
| Configuration interaction | CID | 3.017 | 2.907 | 2.980 | 2.872 | 2.869 | |||||||||
| CISD | 3.018 | 2.907 | 2.981 | 2.871 | 2.868 | ||||||||||
| STO-3G | 3-21G | 3-21G* | 6-31G | 6-31G* | 6-31G** | 6-31+G** | 6-311G* | 6-311G** | 6-31G(2df,p) | 6-311+G(3df,2p) | TZVP | cc-pVDZ | cc-pVTZ | ||
| Quadratic configuration interaction | QCISD | 3.020 | 2.910 | 2.982 | 2.870 | 2.870 | 2.907 | 2.864 | |||||||
| QCISD(T) | 2.869 | ||||||||||||||
| Coupled Cluster | CCD | 3.018 | 2.909 | 2.981 | 2.877 | 2.870 | 2.907 | 2.863 | |||||||
| CCSD | 2.870 | ||||||||||||||
| CCSD(T) | 2.868 | ||||||||||||||
| CCSD(T)=FULL | 2.865 | ||||||||||||||
| STO-3G | 3-21G | 3-21G* | 6-31G | 6-31G* | 6-31G** | 6-31+G** | 6-311G* | 6-311G** | 6-31G(2df,p) | 6-311+G(3df,2p) | TZVP | cc-pVDZ | cc-pVTZ |
| CEP-31G | CEP-31G* | CEP-121G | CEP-121G* | LANL2DZ | SDD | cc-pVTZ-PP | aug-cc-pVTZ-PP | Def2TZVPP | ||
|---|---|---|---|---|---|---|---|---|---|---|
| hartree fock | HF | 3.074 | 3.074 | 3.015 | 3.031 | 2.921 | ||||
| density functional | B1B95 | 3.053 | ||||||||
| B3LYP | 3.069 | 3.069 | 2.982 | 2.998 | 2.869 | |||||
| PBEPBE | 2.854 | |||||||||
| Moller Plesset perturbation | MP2 | 3.091 | 3.091 | 3.017 | 3.038 | 2.979 |