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

All data (experiment and calculated) in the CCCBDB for BrF+ (bromine fluoride cation)

INChI
InChI=1S/BrF/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   209  
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   205  
HOMO-LUMO Energies HOMO energies   204  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  204  
Internal Coordinates bond lengths bond angles  204 
Products of moments of inertia moments of inertia  196 
Rotational Constants rotational constants  203 
Point Group  206 
Vibrations Vibrational Frequencies vibrations x203x
Vibrational Intensities  189 
Zero-point energies x203x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   107  
Dipole dipole  118 
Quadrupole quadrupole  116 
Polarizability polarizability  119 
Other results Spin   203  
Number of basis functions   4  
Diagnostics   0  
Conformations   1