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

All data (experiment and calculated) in the CCCBDB for HSe- (selenium monohydride anion)

INChI
InChI=1S/H2Se/h1H2/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 x    
Enthalpy 0K enthalpy of formation      
Energy 0K   222  
Energy 298.15K   7  
Atomization Enthalpy 298.15K  3 
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   217  
HOMO-LUMO Energies HOMO energies   217  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  217  
Internal Coordinates bond lengths bond angles  217 
Products of moments of inertia moments of inertia  213 
Rotational Constants rotational constants  217 
Point Group  218 
Vibrations Vibrational Frequencies vibrations  217 
Vibrational Intensities  203 
Zero-point energies  217 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   127  
Dipole dipole  132 
Quadrupole quadrupole  132 
Polarizability polarizability  133 
Other results Spin   13  
Number of basis functions   27  
Diagnostics   1  
Conformations   1