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Energy differences between frozen core and all electrons correlated.
MP2, MP3, MP4, B2PLYP, CCSD, and CCSD(T)

For SiSe+ (Silicon Monoselenide cation)

Energies in Hartree
Methods with standard basis sets
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 daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.003186 -0.009040 -0.023985 -0.015215 -0.044225 -0.044225 -0.045894 -0.503382 -0.503382 -0.118540 -0.587994 -0.102452 -0.015464 -0.104881 -0.126833 -0.018022 -0.111264 -0.129045 -0.018816 -0.113397
MP3=FULL         -0.041370   -0.043039       -0.537396 -0.089993 -0.013920 -0.097477         -0.016999 -0.105344
MP4=FULL   -0.008749     -0.043440       -0.484400   -0.566624   -0.014996 -0.104542   -0.017568 -0.110729   -0.018362 -0.112816
B2PLYP=FULL -0.001016 -0.002875 -0.007458 -0.004634 -0.013835 -0.013835 -0.014337 -0.148634 -0.148634 -0.036930 -0.173724 -0.030802 -0.004829 -0.031742   -0.005608 -0.033557   -0.005849 -0.034182
Quadratic configuration interaction QCISD(T)=FULL         -0.042542           -0.557262   -0.014490 -0.102041   -0.016978 -0.107985   -0.017748 -0.110030
QCISD(TQ)=FULL         -0.042256   -0.043937       -0.557703   -0.014309 -0.103261 -0.120919 -0.016741 -0.110003 -0.122302    
Coupled Cluster CCSD=FULL         -0.041407         -0.109440 -0.550177 -0.092967 -0.013839 -0.098976 -0.117137 -0.016212 -0.104928 -0.119181 -0.016958 -0.106954
CCSD(T)=FULL         -0.042570           -0.557084 -0.095697 -0.014512 -0.101943 -0.120409 -0.016992 -0.107908 -0.122480 -0.017764 -0.109951
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 daug-cc-pVDZ daug-cc-pVTZ