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 Na2O (disodium monoxide)

1907021335
Other names
Sodium oxide; Disodium oxide;
INChI
InChI=1S/2Na.O

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   1051  
Energy 298.15K   741  
Atomization Enthalpy 298.15K  2 
Atomization Enthalpy 0K  23 
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   1026  
HOMO-LUMO Energies HOMO energies   950  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  997  
Internal Coordinates bond lengths bond angles  997 
Products of moments of inertia moments of inertia  1003 
Rotational Constants rotational constants  1016 
Point Group  1061 
Vibrations Vibrational Frequencies vibrations  1027 
Vibrational Intensities  1324 
Zero-point energies  1027 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Raman frequencies and intensities   10  
Electronic States Electronic states x 0  
Electrostatics Atom charges   644  
Dipole dipole  822 
Quadrupole quadrupole  723 
Polarizability polarizability  742 
Other results Spin   0  
Number of basis functions   60  
Conformations   2 x