| |
Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Home > Geometry > Comparisons > Bonds, angles OR Comparisons > Geometry > Bonds, angles | |
Experimental bond length is 2.136 Å
| Display Options |
|---|
| semi-empirical | PM3 | 2.028 |
|---|
| 3-21G | 3-21G* | 6-31G* | 6-31+G** | 6-311G* | 6-311G** | cc-pVTZ | ||
|---|---|---|---|---|---|---|---|---|
| hartree fock | HF | 2.194 | 2.178 | 2.160 | 2.159 | |||
| density functional | BLYP | 2.241 | 2.220 | 2.203 | 2.204 | |||
| B1B95 | 2.185 | 2.168 | 2.147 | 2.147 | ||||
| B3LYP | 2.213 | 2.193 | 2.175 | 2.174 | ||||
| B3PW91 | 2.193 | 2.176 | 2.156 | 2.156 | ||||
| mPW1PW91 | 2.187 | 2.170 | 2.150 | 2.150 | ||||
| M06-2X | 2.169 | |||||||
| PBEPBE | 2.208 | 2.189 | 2.170 | 2.170 | ||||
| wB97X-D | 2.173 | |||||||
| B97D3 | 2.225 | dnf | dnf | |||||
| 3-21G | 3-21G* | 6-31G* | 6-31+G** | 6-311G* | 6-311G** | cc-pVTZ | ||
| Moller Plesset perturbation | MP2 | 2.204 | 2.199 | 2.162 | 2.151 | 2.145 | ||
| MP2=FULL | 2.203 | 2.198 | 2.151 | 2.146 | ||||
| Configuration interaction | CID | 2.206 | 2.195 | 2.150 | 2.144 | |||
| CISD | 2.210 | 2.197 | 2.152 | 2.147 | ||||
| 3-21G | 3-21G* | 6-31G* | 6-31+G** | 6-311G* | 6-311G** | cc-pVTZ | ||
| Quadratic configuration interaction | QCISD | 2.219 | 2.207 | 2.162 | 2.157 | |||
| QCISD(T) | 2.222 | 2.213 | 2.168 | 2.162 | ||||
| Coupled Cluster | CCD | 2.212 | 2.204 | 2.157 | 2.151 | |||
| CCSD(T) | 2.222 | 2.212 | 2.168 | 2.162 | ||||
| 3-21G | 3-21G* | 6-31G* | 6-31+G** | 6-311G* | 6-311G** | cc-pVTZ |
| CEP-31G | CEP-31G* | CEP-121G | CEP-121G* | LANL2DZ | SDD | cc-pVTZ-PP | aug-cc-pVTZ-PP | Def2TZVPP | ||
|---|---|---|---|---|---|---|---|---|---|---|
| hartree fock | HF | 2.180 | 2.176 | 2.180 | 2.186 | 2.145 | 2.139 | |||
| ROHF | 2.145 | 2.139 | ||||||||
| density functional | LSDA | 2.122 | 2.115 | |||||||
| BLYP | 2.192 | 2.185 | ||||||||
| B1B95 | 2.177 | 2.172 | dnf | 2.183 | 2.135 | 2.128 | ||||
| B3LYP | 2.202 | 2.222 | 2.192 | 2.202 | 2.164 | 2.157 | ||||
| B3LYPultrafine | 2.164 | 2.157 | ||||||||
| B3PW91 | 2.145 | 2.138 | ||||||||
| mPW1PW91 | 2.139 | 2.132 | ||||||||
| M06-2X | 2.137 | 2.131 | ||||||||
| PBEPBE | 2.160 | 2.153 | ||||||||
| PBEPBEultrafine | 2.160 | 2.153 | ||||||||
| PBE1PBE | 2.136 | 2.129 | ||||||||
| HSEh1PBE | 2.140 | 2.133 | ||||||||
| TPSSh | 2.155 | 2.148 | ||||||||
| wB97X-D | 2.138 | 2.131 | ||||||||
| B97D3 | 2.177 | 2.168 | ||||||||
| Moller Plesset perturbation | MP2 | 2.197 | 2.192 | 2.194 | 2.200 | 2.125 | 2.116 | |||
| MP2=FULL | 2.121 | 2.109 | ||||||||
| ROMP2 | 2.124 | 2.116 | ||||||||
| MP3 | 2.132 | 2.126 | ||||||||
| MP3=FULL | 2.129 | 2.120 | ||||||||
| MP4 | 2.139 | 2.131 | ||||||||
| MP4=FULL | 2.136 | 2.125 | ||||||||
| B2PLYP | 2.150 | 2.143 | ||||||||
| B2PLYP=FULL | 2.149 | 2.141 | ||||||||
| B2PLYP=FULLultrafine | 2.149 | 2.141 | ||||||||
| Configuration interaction | CID | 2.125 | 2.114 | |||||||
| CISD | 2.127 | 2.115 | ||||||||
| Quadratic configuration interaction | QCISD | 2.136 | 2.128 | |||||||
| QCISD(T) | 2.141 | 2.134 | ||||||||
| QCISD(T)=FULL | 2.137 | 2.128 | ||||||||
| Coupled Cluster | CCD | 2.132 | 2.124 | |||||||
| CCSD | 2.135 | 2.128 | ||||||||
| CCSD=FULL | 2.131 | 2.121 | ||||||||
| CCSD(T) | 2.140 | 2.134 | ||||||||
| CCSD(T)=FULL | 2.137 | 2.127 |