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I.B.3. (II.A.2.)

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

INChI
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   238  
Energy 298.15K   220  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy  218 
Entropy at any temperature   218  
Integrated Heat Capacity integrated heat capacity  218 
Heat Capacity (Cp) Heat capacity  218 
Nuclear Repulsion Energy   234  
HOMO-LUMO Energies HOMO energies   234  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x234  
Internal Coordinates bond lengths bond angles x234x
Products of moments of inertia moments of inertia x227x
Rotational Constants rotational constants x234x
Point Group  235 
Vibrations Vibrational Frequencies vibrations x234x
Vibrational Intensities  218 
Zero-point energies x234x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   130  
Dipole dipole  135 
Quadrupole quadrupole  135 
Polarizability polarizability  135 
Other results Spin   231  
Number of basis functions   34  
Diagnostics   1  
Conformations   1