| Property | Experiment | Calculated | Comparison | 
| Energies Entropies
 | Enthalpy 298.15K  |  |  |  | 
| Enthalpy 0K  |  |  |  | 
| Energy 0K |  | 56 |  | 
| Energy 298.15K |  | 44 |  | 
| Atomization Enthalpy 298.15K |  | 0 |  | 
| Atomization Enthalpy 0K |  | 0 |  | 
| Entropy (298.15K)  |  | 0 |  | 
| Entropy at any temperature |  | 0 |  | 
| Integrated Heat Capacity  |  | 0 |  | 
| Heat Capacity (Cp)  |  | 0 |  | 
| Nuclear Repulsion Energy |  | 54 |  | 
| HOMO-LUMO Energies  |  | 55 |  | 
| Barriers to Internal Rotation  |  | 0 |  | 
| Geometries | Cartesians |  | 57 |  | 
|---|
| Internal Coordinates    |  | 57 |  | 
| Products of moments of inertia  |  | 51 |  | 
| Rotational Constants  |  | 53 |  | 
| Point Group |  | 58 |  | 
| Vibrations | Vibrational Frequencies  |  | 54 |  | 
| Vibrational Intensities |  | 54 |  | 
| Zero-point energies |  | 54 |  | 
| Vibrational scaling factors |  | 
| Anharmonic frequencies and constants |  |  |  | 
| Raman frequencies and intensities |  | 5 |  | 
| Electronic States | Electronic states | x | 0 |  | 
| Electrostatics | Atom charges |  | 43 |  | 
| Dipole  |  | 48 |  | 
| Quadrupole  |  | 43 |  | 
| Polarizability  |  | 44 |  | 
| Other results | Spin |  | 48 |  | 
| Number of basis functions |  | 30 |  | 
| Conformations |  | 1 |  |