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

All data (experiment and calculated) in the CCCBDB for AsO (Arsenic monoxide)

INChI
InChI=1S/AsO/c1-2

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   244  
Energy 298.15K   6  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
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   239  
HOMO-LUMO Energies HOMO energies   234  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  234  
Internal Coordinates bond lengths bond angles  234 
Products of moments of inertia moments of inertia  230 
Rotational Constants rotational constants  233 
Point Group  240 
Vibrations Vibrational Frequencies vibrations x233x
Vibrational Intensities  204 
Zero-point energies x233x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states   0  
Electrostatics Atom charges   130  
Dipole dipole  130 
Quadrupole quadrupole  129 
Polarizability polarizability  116 
Other results Spin   237  
Number of basis functions   22  
Diagnostics   0  
Conformations   1