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All data (experiment and calculated) in the CCCBDB for ZnH+ (Zinc, protonated)

1907021335
INChI
InChI=1S/Zn.H/q+1;

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   616  
Energy 298.15K   571  
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   592  
HOMO-LUMO Energies HOMO energies   533  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x573  
Internal Coordinates bond lengths bond angles x21x
Products of moments of inertia moments of inertia x603x
Rotational Constants rotational constants x608x
Point Group  618 
Vibrations Vibrational Frequencies vibrations fun. har.594x
Vibrational Intensities  523 
Zero-point energies x594x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Raman frequencies and intensities   5  
Electronic States Electronic states x 0  
Electrostatics Atom charges   339  
Dipole dipole  480 
Quadrupole quadrupole  388 
Polarizability polarizability  398 
Other results Spin   0  
Number of basis functions   38  
Conformations   1