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

All data (experiment and calculated) in the CCCBDB for BO+ (boron monoxide cation)

INChI
InChI=1S/BO/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   238  
Energy 298.15K   222  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy  205 
Entropy at any temperature   205  
Integrated Heat Capacity integrated heat capacity  205 
Heat Capacity (Cp) Heat capacity  205 
Nuclear Repulsion Energy   230  
HOMO-LUMO Energies HOMO energies   230  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  217  
Internal Coordinates bond lengths bond angles  217 
Products of moments of inertia moments of inertia  224 
Rotational Constants rotational constants  230 
Point Group  231 
Vibrations Vibrational Frequencies vibrations  231 
Vibrational Intensities  209 
Zero-point energies  231 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   121  
Dipole dipole  126 
Quadrupole quadrupole  126 
Polarizability polarizability  127 
Other results Spin   0  
Number of basis functions   31  
Diagnostics   1  
Conformations   1