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

All data (experiment and calculated) in the CCCBDB for MgF- (magnesium fluoride anion)

INChI
InChI=1S/FH.Mg/h1H;/p-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   249  
Energy 298.15K   10  
Atomization Enthalpy 298.15K  5 
Atomization Enthalpy 0K  163 
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   243  
HOMO-LUMO Energies HOMO energies   244  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  229  
Internal Coordinates bond lengths bond angles  229 
Products of moments of inertia moments of inertia  237 
Rotational Constants rotational constants  244 
Point Group  244 
Vibrations Vibrational Frequencies vibrations  244 
Vibrational Intensities  228 
Zero-point energies  244 
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