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All data (experiment and calculated) in the CCCBDB for BeN (Beryllium mononitride)

1907021335
INChI
InChI=1S/Be.N

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   797  
Energy 298.15K   772  
Atomization Enthalpy 298.15K x0x
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy x0x
Entropy at any temperature   0  
Integrated Heat Capacity integrated heat capacity  0 
Heat Capacity (Cp) Heat capacity  0 
Nuclear Repulsion Energy   791  
HOMO-LUMO Energies HOMO energies   795  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  795  
Internal Coordinates bond lengths bond angles  793 
Products of moments of inertia moments of inertia  772 
Rotational Constants rotational constants  786 
Point Group  799 
Vibrations Vibrational Frequencies vibrations  783 
Vibrational Intensities  694 
Zero-point energies  783 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Raman frequencies and intensities   10  
Electronic States Electronic states x 395  
Electrostatics Atom charges   470  
Dipole dipole  642 
Quadrupole quadrupole  557 
Polarizability polarizability  587 
Other results Spin   796  
Number of basis functions   128  
Conformations   1