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III.F.2.

Completed calculations for CH3CCl(CH3)CH3 (Propane, 2-chloro-2-methyl-)

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 o
composite G3 e
G3B3 e
G3MP2 e
G4 e
CBS-Q 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 cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ
hartree fock HF ov ov ov ov ov ov ov ov ov ov ov ov ov ov ov ov
density functional LSDA ov ov ov ov ov ov ov ov ov ov     ov ov ov  
SVWN   ov     ov   ov                  
BLYP ov ov ov ov ov ov ov ov ov ov     ov ov ov  
B1B95 ov ov ov ov ov ov ov ov ov ov     ov ov ov  
B3LYP ov ov ov ov ov ov ov ov ov ov ov ov ov ov ov  
B3LYPultrafine         ov                     ov
B3PW91 ov ov ov ov ov ov ov ov ov ov     ov ov ov  
mPW1PW91 ov ov ov ov ov ov ov ov ov ov     ov ov ov  
M06-2X         ov                      
PBEPBE ov ov ov ov ov 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   ov o ov    
MP2=FULL         ov ov ov ov ov         ov    
MP3         ov   o                  
MP3=FULL         ov                      
B2PLYP         ov                 ov    
B2PLYP=FULLultrafine         ov                      
Configuration interaction CID         ov                      
CISD         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 ov ov
density functional B1B95 ov ov        
B3LYP ov ov ov ov ov ov
Moller Plesset perturbation MP2 ov ov ov ov ov ov

Single point energy calculations (select basis sets)
6-311+G(3df,2p) cc-pVDZ cc-pVTZ aug-cc-pVDZ aug-cc-pVTZ
Moller Plesset perturbation MP2FC// HF/6-31G*   e e    
MP2FC// B3LYP/6-31G*   e      
MP2FC// MP2FC/6-31G* e e   e e
MP4// HF/6-31G*   e      
MP4// MP2/6-31G* e        
Coupled Cluster CCSD// HF/6-31G*   e      
CCSD(T)// HF/6-31G*   e      
CCSD// MP2FC/6-31G* e       e
CCSD(T)// MP2FC/6-31G* e       e
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.