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

All data (experiment and calculated) in the CCCBDB for HBr- (hydrogen bromide anion)

INChI
InChI=1S/BrH/h1H/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   217  
Energy 298.15K   5  
Atomization Enthalpy 298.15K  3 
Atomization Enthalpy 0K  200 
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   210  
HOMO-LUMO Energies HOMO energies   210  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  210  
Internal Coordinates bond lengths bond angles  210 
Products of moments of inertia moments of inertia  208 
Rotational Constants rotational constants  210 
Point Group  211 
Vibrations Vibrational Frequencies vibrations  210 
Vibrational Intensities  196 
Zero-point energies  210 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   127  
Dipole dipole  132 
Quadrupole quadrupole  132 
Polarizability polarizability  133 
Other results Spin   198  
Number of basis functions   26  
Diagnostics   0  
Conformations   1