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

For SiP- (Silicon monophosphide anion)

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) cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVTZ aug-cc-pVQZ
Moller Plesset perturbation MP2=FULL -0.003387 -0.011754 -0.026631 -0.007391 -0.021929 -0.021929 -0.023700 -0.248516 -0.248516 -0.041218 -0.012869 -0.097391   -0.101923  
MP3=FULL         -0.020797   -0.034924                
Coupled Cluster CCSD(T)=FULL                         -0.096817   -0.098199
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVTZ aug-cc-pVQZ