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All data (experiment and calculated) in the CCCBDB for AlH+ (aluminum monohydride cation)

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INChI
InChI=1/Al.H/q+1;/rAlH/h1H/q+1
InChI=1S/Al.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   82  
Energy 298.15K   57  
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   70  
HOMO-LUMO Energies HOMO energies   60  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x91  
Internal Coordinates bond lengths bond angles x71x
Products of moments of inertia moments of inertia x55x
Rotational Constants rotational constants x58x
Point Group  74 
Vibrations Vibrational Frequencies vibrations har.58x
Vibrational Intensities  259 
Zero-point energies x58x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Raman frequencies and intensities   5  
Electronic States Electronic states x 0  
Electrostatics Atom charges   38  
Dipole dipole  50 
Quadrupole quadrupole  45 
Polarizability polarizability  210 
Other results Spin   71  
Number of basis functions   69  
Conformations   1