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

All data (experiment and calculated) in the CCCBDB for HBr+ (hydrogen bromide cation)

INChI
InChI=1S/BrH/h1H

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   216  
Energy 298.15K   7  
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   211  
HOMO-LUMO Energies HOMO energies   211  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x211  
Internal Coordinates bond lengths bond angles x211x
Products of moments of inertia moments of inertia x207x
Rotational Constants rotational constants x211x
Point Group  212 
Vibrations Vibrational Frequencies vibrations x211x
Vibrational Intensities  197 
Zero-point energies x211x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   126  
Dipole dipole  131 
Quadrupole quadrupole  131 
Polarizability polarizability  132 
Other results Spin   208  
Number of basis functions   26  
Diagnostics   0  
Conformations   1