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

All data (experiment and calculated) in the CCCBDB for MgH- (magnesium monohydride anion)

INChI
InChI=1S/Mg.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 x    
Enthalpy 0K enthalpy of formation      
Energy 0K   247  
Energy 298.15K   10  
Atomization Enthalpy 298.15K  5 
Atomization Enthalpy 0K  216 
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   242  
HOMO-LUMO Energies HOMO energies   243  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  228  
Internal Coordinates bond lengths bond angles  228 
Products of moments of inertia moments of inertia  236 
Rotational Constants rotational constants  243 
Point Group  243 
Vibrations Vibrational Frequencies vibrations  243 
Vibrational Intensities  228 
Zero-point energies  243 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   139  
Dipole dipole  144 
Quadrupole quadrupole  144 
Polarizability polarizability  145 
Other results Spin   12  
Number of basis functions   32  
Diagnostics   1  
Conformations   1