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III.F.2.

Completed calculations for ZnF+ (Zinc 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

Methods with standard basis sets
3-21G 6-31G* 6-31+G** TZVP cc-pVTZ aug-cc-pVTZ
hartree fock HF   ov   ov    
density functional SVWN ov ov ov      
B3LYP       ov    
B3LYPultrafine           ov
M06-2X   ov        
PBE1PBE   ov        
HSEh1PBE   ov        
TPSSh   ov ov      
Moller Plesset perturbation MP2       ov    
MP3     o      
MP3=FULL   ov ov      
B2PLYP   ov     ov  
Coupled Cluster CCSD(T)=FULL   o        

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