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III.F.2.

Completed calculations for KBr (Potassium Bromide)

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
composite G1 e
G2MP2 e
G2 e
G3B3 e
G3MP2 e
G4 e

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
hartree fock HF   ov ov ov ov ov ov ov ov ov ov ov
density functional LSDA ov ov ov ov ov ov ov ov ov ov    
SVWN   ov     ov   ov          
BLYP   ov ov ov ov ov ov ov ov ov    
B1B95         ov              
B3LYP   ov ov ov ov ov ov ov ov ov   ov
B3LYPultrafine         ov              
B3PW91   ov ov ov ov ov ov ov ov ov    
mPW1PW91   ov ov   ov ov ov ov ov ov    
M06-2X         ov              
PBEPBE   ov ov ov ov ov ov ov ov ov    
PBEPBEultrafine         ov              
PBE1PBE         ov              
HSEh1PBE         ov              
TPSSh         ov   ov          
Moller Plesset perturbation MP2   ov ov ov ov ov ov ov ov ov   ov
MP2=FULL   ov ov ov ov ov ov ov        
MP3         ov   o          
MP3=FULL         ov   ov          
MP4   ov     ov              
B2PLYP         ov              
Configuration interaction CID   ov ov ov ov     ov        
CISD   ov ov ov ov     ov        
Quadratic configuration interaction QCISD   ov ov ov ov ov ov ov        
QCISD(T)         ov              
Coupled Cluster CCD   ov ov ov ov ov ov ov        
CCSD         ov              
CCSD(T)         ov              
CCSD(T)=FULL         ov              

Methods with effective core potentials (select basis sets)
CEP-31G CEP-31G* CEP-121G CEP-121G* LANL2DZ SDD
hartree fock HF ov   ov   ov ov
density functional B1B95 ov          
B3LYP ov   ov   ov ov
Moller Plesset perturbation MP2 ov   ov   ov ov
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.