return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All data (experiment and calculated) in the CCCBDB for BrO+ (Bromine monoxide cation)

1907021335
INChI
InChI=1S/BrO/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 x    
Enthalpy 0K enthalpy of formation x    
Energy 0K   651  
Energy 298.15K   10  
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   652  
HOMO-LUMO Energies HOMO energies   556  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x651  
Internal Coordinates bond lengths bond angles x651x
Products of moments of inertia moments of inertia  631 
Rotational Constants rotational constants  639 
Point Group  653 
Vibrations Vibrational Frequencies vibrations fun. 632x
Vibrational Intensities  555 
Zero-point energies x632x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Raman frequencies and intensities   429  
Electronic States Electronic states   0  
Electrostatics Atom charges   402  
Dipole dipole  527 
Quadrupole quadrupole  432 
Polarizability polarizability  418 
Other results Spin   639  
Number of basis functions   95  
Conformations   1