Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
You are here: Comparisons > Geometry > Bonds, angles > Core correlation - bond length |
STO-3G | 3-21G | 3-21G* | 6-31G | 6-31G* | 6-31G** | 6-31+G** | 6-311G* | 6-311G** | 6-31G(2df,p) | TZVP | cc-pVDZ | cc-pVTZ | cc-pVQZ | aug-cc-pVDZ | aug-cc-pVTZ | aug-cc-pVQZ | cc-pCVDZ | cc-pCVTZ | ||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Moller Plesset perturbation | MP2=FULL | 0.0002 | 0.0001 | 0.0001 | 0.0001 | 0.0072 | 0.0008 | 0.0008 | 0.0099 | 0.0008 | 0.0020 | 0.0006 | 0.0006 | 0.0037 | 0.0026 | 0.0007 | 0.0047 | 0.0027 | 0.0006 | 0.0016 |
MP3=FULL | 0.0072 | 0.0005 | 0.0005 | 0.0005 | 0.0030 | |||||||||||||||
MP4=FULL | 0.0001 | 0.0008 | 0.0009 | 0.0007 | 0.0040 | 0.0007 | 0.0053 | |||||||||||||
B2PLYP=FULL | 0.0000 | 0.0000 | 0.0000 | 0.0000 | 0.0002 | 0.0002 | 0.0002 | 0.0002 | 0.0002 | 0.0006 | 0.0002 | 0.0002 | 0.0110 | 0.0002 | 0.0012 | |||||
Quadratic configuration interaction | QCISD(T)=FULL | 0.0007 | 0.0006 | 0.0035 | 0.0006 | 0.0045 | ||||||||||||||
Coupled Cluster | CCSD=FULL | 0.0007 | 0.0006 | 0.0005 | 0.0034 | 0.0024 | 0.0006 | 0.0043 | 0.0025 | |||||||||||
CCSD(T)=FULL | 0.0007 | 0.0005 | 0.0006 | 0.0034 | 0.0023 | 0.0006 | 0.0045 | 0.0024 | ||||||||||||
STO-3G | 3-21G | 3-21G* | 6-31G | 6-31G* | 6-31G** | 6-31+G** | 6-311G* | 6-311G** | 6-31G(2df,p) | TZVP | cc-pVDZ | cc-pVTZ | cc-pVQZ | aug-cc-pVDZ | aug-cc-pVTZ | aug-cc-pVQZ | cc-pCVDZ | cc-pCVTZ |