GENERAL INFO
| Title: | tCo-CN+6H2O_tdpbe_ccpVTZ@ccpVDZ_smd |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320082 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Pearce, Harrison |
| Formula: | C12H20N4O8 |
| Calculation type: | Single point Structure |
| Method(s): | RPBE1PBE TD-FC |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1289.28926141 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1289.2892614 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.6264 | 12.2478 | 1.8300 | 12.4902 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -207.0781 | -190.6202 | -132.7840 | 0.9796 | 17.9668 | 1.6794 |
Final Excitation Energies
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|
Report data
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