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

All data (experiment and calculated) in the CCCBDB for AlH4- (Aluminum tetrahydride anion)

INChI
InChI=1S/Al.4H/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   197  
Energy 298.15K   176  
Atomization Enthalpy 298.15K  6 
Atomization Enthalpy 0K  174 
Entropy (298.15K) entropy  171 
Entropy at any temperature   171  
Integrated Heat Capacity integrated heat capacity  171 
Heat Capacity (Cp) Heat capacity  171 
Nuclear Repulsion Energy   189  
HOMO-LUMO Energies HOMO energies   188  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  188  
Internal Coordinates bond lengths bond angles  188 
Products of moments of inertia moments of inertia  184 
Rotational Constants rotational constants  189 
Point Group  190 
Vibrations Vibrational Frequencies vibrations  188 
Vibrational Intensities  181 
Zero-point energies  188 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   108  
Dipole dipole  113 
Quadrupole quadrupole  113 
Polarizability polarizability  114 
Other results Spin   0  
Number of basis functions   27  
Diagnostics   0  
Conformations   1