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

All data (experiment and calculated) in the CCCBDB for ClF+ (clorine monofluoride cation)

INChI
InChI=1S/ClF/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   226  
Energy 298.15K   10  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy  0 
Entropy at any temperature   0  
Integrated Heat Capacity integrated heat capacity  0 
Heat Capacity (Cp) Heat capacity  0 
Nuclear Repulsion Energy   222  
HOMO-LUMO Energies HOMO energies   220  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x221  
Internal Coordinates bond lengths bond angles x221x
Products of moments of inertia moments of inertia  214 
Rotational Constants rotational constants  221 
Point Group  223 
Vibrations Vibrational Frequencies vibrations x220x
Vibrational Intensities  206 
Zero-point energies x220x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   127  
Dipole dipole  131 
Quadrupole quadrupole  131 
Polarizability polarizability  131 
Other results Spin   220  
Number of basis functions   36  
Diagnostics   1  
Conformations   1