return to home page

III.F.2.

Completed calculations for SiH4+ (Silane 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
composite G3B3 e
G4 e

Methods with standard basis sets
3-21G 6-31G* 6-31+G** TZVP cc-pVTZ
hartree fock HF   o   ov  
density functional SVWN o o o    
B3LYP       o  
M06-2X   ov      
HSEh1PBE   ov      
TPSSh   ov o    
Moller Plesset perturbation MP2       o  
MP3     o    
MP3=FULL   ov o    
B2PLYP   ov     o
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.