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All data (experiment and calculated) in the CCCBDB for HeH (Helium hydride)

1907021335
INChI
InChI=1S/HHe/h1H

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   56  
Energy 298.15K   44  
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   54  
HOMO-LUMO Energies HOMO energies   55  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  57  
Internal Coordinates bond lengths bond angles  57 
Products of moments of inertia moments of inertia  51 
Rotational Constants rotational constants  53 
Point Group  58 
Vibrations Vibrational Frequencies vibrations  54 
Vibrational Intensities  54 
Zero-point energies  54 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Raman frequencies and intensities   5  
Electronic States Electronic states x 0  
Electrostatics Atom charges   43  
Dipole dipole  48 
Quadrupole quadrupole  43 
Polarizability polarizability  44 
Other results Spin   48  
Number of basis functions   30  
Conformations   1