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

All data (experiment and calculated) in the CCCBDB for Br2 (Bromine diatomic)

Other names
UN 1744; Dibromine; Broom; Brome; Bromo; Brom;
INChI
InChI=1/Br2/c1-2

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   215  
Energy 298.15K   204  
Atomization Enthalpy 298.15K x182x
Atomization Enthalpy 0K x182x
Entropy (298.15K) entropy x183x
Entropy at any temperature   183  
Integrated Heat Capacity integrated heat capacity x183x
Heat Capacity (Cp) Heat capacity x183x
Nuclear Repulsion Energy   192  
HOMO-LUMO Energies HOMO energies   186  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x192  
Internal Coordinates bond lengths bond angles x192x
Products of moments of inertia moments of inertia x190x
Rotational Constants rotational constants x194x
Point Group  194 
Vibrations Vibrational Frequencies vibrations x192x
Vibrational Intensities  181 
Zero-point energies x192x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   179  
Dipole dipole x119x
Quadrupole quadrupole  117 
Polarizability polarizability  120 
Other results Spin   6  
Number of basis functions   27  
Diagnostics   6  
Conformations   1