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 Na2S (Sodium sulfide)

1907021335
Other names
disodium sulfide;
INChI
InChI=1S/2Na.S

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   1377  
Energy 298.15K   98  
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   1381  
HOMO-LUMO Energies HOMO energies   1199  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  1381  
Internal Coordinates bond lengths bond angles  1381 
Products of moments of inertia moments of inertia  1367 
Rotational Constants rotational constants  1374 
Point Group  1382 
Vibrations Vibrational Frequencies vibrations  1367 
Vibrational Intensities  1193 
Zero-point energies  1367 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Raman frequencies and intensities   789  
Electronic States Electronic states x 0  
Electrostatics Atom charges   764  
Dipole dipole  1046 
Quadrupole quadrupole  885 
Polarizability polarizability  904 
Other results Spin   0  
Number of basis functions   69  
Conformations   2 x