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III.F.2.

Completed calculations for ClF+ (clorine monofluoride cation)

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 ov
PM3 ov
composite G1 e
G2MP2 e
G2 e
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) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ cc-pV(T+d)Z
hartree fock HF ov 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 ov    
SVWN   ov     o   ov                      
BLYP 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 ov ov ov  
B3LYP ov ov ov 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          
mPW1PW91 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  
PBE1PBE         ov                          
HSEh1PBE         ov                          
TPSSh         ov   ov                      
Moller Plesset perturbation MP2   ov ov ov ov ov ov ov ov ov ov ov ov   ov ov   o
MP2=FULL   ov ov ov ov ov ov ov ov ov   ov ov         ov
MP3         ov   o                      
MP3=FULL         ov   ov                      
MP4   ov     ov       ov       ov          
B2PLYP         ov               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 ov ov   ov ov          
QCISD(T)         ov             ov ov   ov ov    
Coupled Cluster CCD   ov ov ov ov ov ov ov ov ov   ov ov   ov ov    
CCSD         ov                          
CCSD(T)                       ov ov   ov 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    
density functional B3LYP ov ov ov ov ov ov
Moller Plesset perturbation MP2 ov ov ov ov ov ov

Single point energy calculations (select basis sets)
cc-pVTZ aug-cc-pVTZ
Moller Plesset perturbation MP2FC// B3LYP/6-31G* e  
MP2FC// MP2FC/6-31G*   e
Coupled Cluster CCSD(T)// B3LYP/6-31G* e  
CCSD// MP2FC/6-31G*   e
CCSD(T)// MP2FC/6-31G*   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.