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

All data (experiment and calculated) in the CCCBDB for BF+ (Boron monofluoride cation)

INChI
InChI=1S/BF/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   235  
Energy 298.15K   9  
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   229  
HOMO-LUMO Energies HOMO energies   229  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  216  
Internal Coordinates bond lengths bond angles  216 
Products of moments of inertia moments of inertia  223 
Rotational Constants rotational constants  229 
Point Group  230 
Vibrations Vibrational Frequencies vibrations  230 
Vibrational Intensities  209 
Zero-point energies  230 
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   228  
Number of basis functions   34  
Diagnostics   1  
Conformations   1