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I.B.3. (II.A.2.)

All data (experiment and calculated) in the CCCBDB for SF+ (sulfur monofluoride cation)

INChI
InChI=1S/FS/c1-2/q+1

An "x" indicates that data is available. A number indicates how many calculations have been completed.
Property Experiment Calculated Comparison
Energies
Entropies		 Enthalpy 298.15K enthalpy of formation      
Enthalpy 0K enthalpy of formation      
Energy 0K   459  
Energy 298.15K   19  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy x0x
Entropy at any temperature   0  
Integrated Heat Capacity integrated heat capacity  0 
Heat Capacity (Cp) Heat capacity  0 
Nuclear Repulsion Energy   456  
HOMO-LUMO Energies HOMO energies   455  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  455  
Internal Coordinates bond lengths bond angles  455 
Products of moments of inertia moments of inertia  441 
Rotational Constants rotational constants  455 
Point Group  457 
Vibrations Vibrational Frequencies vibrations  455 
Vibrational Intensities  425 
Zero-point energies  455 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 230  
Electrostatics Atom charges   258  
Dipole dipole  266 
Quadrupole quadrupole  267 
Polarizability polarizability  267 
Other results Spin   212  
Number of basis functions   32  
Diagnostics   1  
Conformations   1