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 COBr2 (Carbonic dibromide)

1907021335
INChI
InChI=1S/CBr2O/c2-1(3)4

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      
Energy 0K   273  
Energy 298.15K   260  
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   266  
HOMO-LUMO Energies HOMO energies   269  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  269  
Internal Coordinates bond lengths bond angles x269x
Products of moments of inertia moments of inertia x259x
Rotational Constants rotational constants x265x
Point Group  270 
Vibrations Vibrational Frequencies vibrations fun. 263x
Vibrational Intensities  252 
Zero-point energies x263x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Raman frequencies and intensities   5  
Electronic States Electronic states x 0  
Electrostatics Atom charges   169  
Dipole dipole  174 
Quadrupole quadrupole  169 
Polarizability polarizability  185 
Other results Spin   0  
Number of basis functions   23  
Conformations   1