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

For CH2CHCH2F (Allyl Fluoride)

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 -0.001341 -0.006779 -0.006779 -0.004995 -0.016477 -0.017347 -0.018002 -0.074371 -0.075090 -0.027950 -0.089301 -0.067865 -0.009647 -0.059667 -0.115309 -0.011060 -0.069316 -0.117948 -0.011379 -0.071336
MP3=FULL         -0.016178   -0.017706       -0.092488 -0.070658 -0.009077 -0.061144            
MP4=FULL   -0.006431     -0.016279       -0.077917   -0.093184   -0.009068 -0.061466   -0.010493 -0.072064   -0.010792  
B2PLYP=FULL -0.000405 -0.002013 -0.002013 -0.001483 -0.004867 -0.005115 -0.005303 -0.021182 -0.021398 -0.008145 -0.025565 -0.019351 -0.002857 -0.017265   -0.003276 -0.020002   -0.003369 -0.020574
Quadratic configuration interaction QCISD(T)=FULL         -0.016177           -0.092989   -0.009013 -0.061370   -0.010395 -0.071959      
Coupled Cluster CCSD=FULL         -0.015986         -0.027719 -0.092146 -0.070531 -0.008868 -0.060723 -0.119400 -0.010253 -0.071129   -0.010563  
CCSD(T)=FULL         -0.016182           -0.093047 -0.070947 -0.008998 -0.061248 -0.153549 -0.010397 -0.071698   -0.010732 -0.074266
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