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III.F.2.

Completed calculations for SO3- (Sulfur trioxide anion)

Methods and basis sets for which an energy has been calculated. "e" indicates just an energy has been calculated. "o" indicates an optimized geometry. "v" indicates vibrational frequencies. "s" followed by a number indicates completed calculations for different states (for example s1ov). "c" followed by a number indicates completed calculations for different conformations (for example c2ov).
See the Calculated Energies page (section III.A.1) for more calculated properties.
Methods with predefined basis sets
semi-empirical AM1 c1ov c2ov
PM3 c1ov c2o
composite G1 c1e c2e
G2MP2 c1e c2e
G2 c1e c2e
G3 c1e c2e
G3B3 c1e c2e
G3MP2 c2e
G4 c1e c2e
CBS-Q c1e c2e

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) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ
hartree fock HF c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2ov c1ov c2ov c1ov c2ov c1ov c2o c1ov c2o c1ov c2ov c1ov c2o c1ov c2o c1ov c2ov c1ov c2ov c1ov c2ov c1ov c2ov c1ov c2ov
ROHF c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2ov c1ov c2ov c1ov c2ov c1ov c2ov c1ov c2ov c1ov c2ov   c1ov c2o c1ov c2ov c1ov c2ov c1ov c2ov c1ov c2ov c2ov
density functional LSDA c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o   c1ov c2o c1ov c1ov c2o c1ov c2o c1ov c2o c1ov c2o
BLYP c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o   c1ov c2o c1ov c2o        
B1B95 c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o   c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o
B3LYP c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o
B3LYPultrafine         c1ov c2o                     c1ov  
B3PW91 c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o   c1ov c2o c1ov c2o        
mPW1PW91 c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o   c1ov c2o c1ov c2o        
M06-2X         c1o                        
PBEPBE c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o   c1ov c2o c1ov c2o c1ov c2o     c1o c2o
PBE1PBE         c1o                        
TPSSh         c1ov c2o   c1ov c2o                    
Moller Plesset perturbation MP2 c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2ov c1ov c2o c1ov c2o c1ov c2ov c1ov c2o c1ov c2o c1o c2ov c1ov c2o
MP2=FULL c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2ov   c1ov c2o c1ov c2ov c1ov c2ov   c1o c2ov c1ov c2ov
ROMP2 c1o c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o   c1ov c2o c1ov c2ov c1o c2o c1ov c2o c1ov c2o c1o c2o
MP3         c1ov c2ov   c1o c2o                    
MP3=FULL         c1ov c2ov   c1ov c2o                    
MP4   c1o c2o     c1ov c2o       c1o c2o       c1o        
B2PLYP                         c1ov c2ov        
Configuration interaction CID   c1ov c2o c1ov c2o c1ov c2o c1ov c2o     c1ov c2o                  
CISD   c1ov c2o c1ov c2o c1ov c2o c1ov c2o     c1ov c2o                  
Quadratic configuration interaction QCISD   c1o c2o c1ov c2ov c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2ov   c1ov c2o c1ov c2ov        
QCISD(T)         c1ov c2ov             c1ov c2o c1ov c2o   c1o c2ov c2ov  
Coupled Cluster CCD   c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2ov   c1ov c2o c1ov c2ov   c1o c2o c1ov c2ov  
CCSD         c1ov c2o                        
CCSD(T)         c1ov c2o             c1ov c2o c1ov c2o   c1ov c2o    
CCSD(T)=FULL         c1ov c2o                        

Methods with effective core potentials (select basis sets)
CEP-31G CEP-31G* CEP-121G CEP-121G* LANL2DZ SDD
hartree fock HF c1ov c2o c1ov c2ov c1ov c2o c1ov c2ov c1ov c2o c1ov c2o
density functional B3LYP c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o
Moller Plesset perturbation MP2 c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o c1ov c2o

Single point energy calculations (select basis sets)
cc-pVTZ aug-cc-pVTZ
Moller Plesset perturbation MP2FC// B3LYP/6-31G* c1e  
MP2FC// MP2FC/6-31G*   c2e
Coupled Cluster CCSD(T)// B3LYP/6-31G* c1e  
CCSD// MP2FC/6-31G*   c2e
CCSD(T)// MP2FC/6-31G*   c2e
For descriptions of the methods (AM1, HF, MP2, ...) and basis sets (3-21G, 3-21G*, 6-31G, ...) see the glossary in section I.C. Predefined means the basis set used is determined by the method.