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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   227  
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   222  
HOMO-LUMO Energies HOMO energies   222  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x222  
Internal Coordinates bond lengths bond angles x222x
Products of moments of inertia moments of inertia x215x
Rotational Constants rotational constants x221x
Point Group  223 
Vibrations Vibrational Frequencies vibrations x221x
Vibrational Intensities  207 
Zero-point energies x221x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   124  
Dipole dipole  136 
Quadrupole quadrupole  134 
Polarizability polarizability  138 
Other results Spin   219  
Number of basis functions   5  
Diagnostics   0  
Conformations   1