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

All data (experiment and calculated) in the CCCBDB for CF+ (carbon monofluoride cation)

INChI
InChI=1S/CF/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 x    
Enthalpy 0K enthalpy of formation      
Energy 0K   239  
Energy 298.15K   224  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy  207 
Entropy at any temperature   207  
Integrated Heat Capacity integrated heat capacity  207 
Heat Capacity (Cp) Heat capacity  207 
Nuclear Repulsion Energy   232  
HOMO-LUMO Energies HOMO energies   232  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  219  
Internal Coordinates bond lengths bond angles  219 
Products of moments of inertia moments of inertia  225 
Rotational Constants rotational constants  232 
Point Group  233 
Vibrations Vibrational Frequencies vibrations  233 
Vibrational Intensities  211 
Zero-point energies  233 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   122  
Dipole dipole  127 
Quadrupole quadrupole  127 
Polarizability polarizability  128 
Other results Spin   13  
Number of basis functions   34  
Diagnostics   1  
Conformations   1