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Completed calculations for CF2+ (Difluoromethylene 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 PM3 s1ov
composite G1 s1e
G2MP2 s1e
G2 s1e
G3 s1e
G3B3 s1e
G3MP2 s1e
G4 s1e
CBS-Q s1e

Methods with standard basis sets
3-21G 3-21G* 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-pVTZ daug-cc-pVTZ
hartree fock HF     s1ov           s1ov       s1ov
density functional BLYP     s1ov                    
B3LYP                 s1ov        
B3LYPultrafine                       s1ov  
M06-2X   s1ov s1ov         s1ov          
PBE1PBE     s1ov                    
HSEh1PBE s1ov   s1ov s1ov             s1ov    
TPSSh     s1ov s1ov     s1ov       s1ov    
wB97X-D   s1ov s1ov s1ov   s1ov     s1ov s1ov s1ov s1ov  
B97D3 s1ov   s1ov s1ov   s1ov   s1ov s1ov   s1ov s1ov s1ov
3-21G 3-21G* 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-pVTZ daug-cc-pVTZ
Moller Plesset perturbation MP2     s1ov   s1ov       s1ov        
MP2=FULL                       s1ov  
MP3       s1o                  
MP3=FULL     s1ov s1ov                  
MP4                     s1ov    
B2PLYP     s1ov               s1ov    
B2PLYP=FULLultrafine     s1ov             s1ov s1ov s1ov  
3-21G 3-21G* 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-pVTZ daug-cc-pVTZ

Methods with effective core potentials (select basis sets)
CEP-31G CEP-31G* CEP-121G CEP-121G* LANL2DZ SDD cc-pVTZ-PP aug-cc-pVTZ-PP Def2TZVPP
hartree fock HF                 s1ov
density functional B3LYP                 s1ov
PBEPBE                 s1ov
Moller Plesset perturbation MP2                 s1ov

Single point energy calculations (select basis sets)
cc-pVTZ aug-cc-pVTZ
Moller Plesset perturbation MP2FC// B3LYP/6-31G* s1e  
MP2FC// MP2FC/6-31G*   s1e
Coupled Cluster CCSD(T)// B3LYP/6-31G* s1e  
CCSD// MP2FC/6-31G*   s1e
CCSD(T)// MP2FC/6-31G*   s1e
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.