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) | 6-311+G(3df,2p) | TZVP | cc-pVDZ | cc-pVTZ | cc-pVQZ | aug-cc-pVDZ | aug-cc-pVTZ | aug-cc-pVQZ | ||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Moller Plesset perturbation | MP2=FULL | 0.0002 | -0.0007 | 0.0014 | 0.0004 | 0.0031 | 0.0031 | 0.0031 | 0.0022 | 0.0022 | 0.0116 | 0.0060 | -0.0016 | 0.0016 | 0.0043 | 0.0019 | 0.0014 | 0.0078 | 0.0027 |
MP3=FULL | 0.0746 | 0.0712 | 0.0842 | 0.0533 | 0.0564 | 0.0795 | |||||||||||||
MP4=FULL | -0.0009 | 0.0035 | 0.0013 | 0.0053 | 0.0019 | 0.0044 | 0.0085 | ||||||||||||
B2PLYP=FULL | 0.0002 | 0.0000 | 0.0004 | 0.0002 | 0.0009 | 0.0009 | 0.0009 | 0.0006 | 0.0006 | 0.0038 | 0.0018 | -0.0003 | 0.0004 | 0.0012 | 0.0004 | 0.0021 | |||
Quadratic configuration interaction | QCISD(T)=FULL | 0.0061 | 0.0186 | 0.0022 | 0.0081 | ||||||||||||||
Coupled Cluster | CCSD=FULL | 0.0041 | 0.0128 | 0.0063 | -0.0015 | 0.0018 | 0.0046 | 0.0015 | 0.0016 | 0.0083 | 0.0027 | ||||||||
CCSD(T)=FULL | 0.0047 | 0.0064 | -0.0016 | 0.0022 | 0.0049 | ||||||||||||||
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 | cc-pVQZ | aug-cc-pVDZ | aug-cc-pVTZ | aug-cc-pVQZ |