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

For GeO (Germanium monoxide)

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 cc-pV(T+d)Z aug-cc-pV(T+d)Z daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.001458 -0.005636 -0.011886 -0.015495 -0.034319 -0.034319 -0.035997 -0.412983 -0.412983 -0.105888 -0.465443 -0.156281 -0.010973 -0.071748 -0.106504 -0.013240 -0.078486 -0.111292 -0.071748 -0.078486 -0.013923 -0.082003
MP3=FULL         -0.033526   -0.059903       -0.405438 -0.128359 -0.009732 -0.061554         -0.061554 -0.067542    
MP4=FULL   -0.004949     -0.034624       -0.397986   -0.447348   -0.010447 -0.070456   -0.012771 -0.076870   -0.070456 -0.076870    
B2PLYP=FULL -0.000809 -0.001728 -0.003737 -0.004995 -0.011532 -0.011532 -0.012062 -0.124917 -0.124917 -0.034662 -0.140801 -0.046719 -0.003475 -0.021900   -0.004175 -0.023877   -0.021900 -0.023877 -0.004387 -0.024903
Quadratic configuration interaction QCISD(T)=FULL         -0.035023           -0.433223   -0.010434 -0.067141   -0.012653 -0.073403   -0.067141 -0.073402 -0.013311 -0.076613
Coupled Cluster CCSD=FULL         -0.033939         -0.100533 -0.425951 -0.137682 -0.009878 -0.064526 -0.097018 -0.011988 -0.070791 -0.101178 -0.064526 -0.070791 -0.012618 -0.074045
CCSD(T)=FULL         22.662960           -0.432830 -0.140138 -0.010428 -0.067004 -0.099635 -0.012638 -0.073266 -0.103780 -0.067004 -0.073266 -0.013295 -0.076486
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 cc-pV(T+d)Z aug-cc-pV(T+d)Z daug-cc-pVDZ daug-cc-pVTZ