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

All data (experiment and calculated) in the CCCBDB for BeN- (Beryllium mononitride anion)

INChI
InChI=1S/Be.N/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   283  
Energy 298.15K   10  
Atomization Enthalpy 298.15K  6 
Atomization Enthalpy 0K  205 
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   278  
HOMO-LUMO Energies HOMO energies   278  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  262  
Internal Coordinates bond lengths bond angles  262 
Products of moments of inertia moments of inertia  271 
Rotational Constants rotational constants  278 
Point Group  279 
Vibrations Vibrational Frequencies vibrations  279 
Vibrational Intensities  199 
Zero-point energies  279 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   156  
Dipole dipole  161 
Quadrupole quadrupole  161 
Polarizability polarizability  123 
Other results Spin   5  
Number of basis functions   31  
Diagnostics   1  
Conformations   1