| Property |
Experiment |
Calculated |
Comparison |
Energies Entropies |
Enthalpy 298.15K  |
|
|
|
Enthalpy 0K  |
|
|
|
| Energy 0K |
|
1000 |
|
| Energy 298.15K |
|
964 |
|
| 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 |
|
1002 |
|
HOMO-LUMO Energies  |
|
861 |
|
Barriers to Internal Rotation  |
| 0 | |
| Geometries |
Cartesians |
| 1002 |
|
Internal Coordinates  |
| 1002 | |
Products of moments of inertia  |
| 986 | |
Rotational Constants  |
| 1002 | |
| Point Group |
| 1004 | |
| Vibrations |
Vibrational Frequencies  |
| 1000 | |
| Vibrational Intensities |
| 866 | |
| Zero-point energies |
| 1000 | |
| Vibrational scaling factors |
|
| Anharmonic frequencies and constants |
|
|
|
| Raman frequencies and intensities |
|
10 |
|
| Electronic States |
Electronic states |
x |
483 |
|
| Electrostatics |
Atom charges |
|
575 |
|
Dipole  |
| 785 | |
Quadrupole  |
| 641 | |
Polarizability  |
| 581 | |
| Other results |
Spin |
|
518 |
|
| Number of basis functions |
|
62 |
|
| Conformations |
|
1 |
|