GENERAL INFO
| Title: | tC-DEA-T-like-B3LYP-smd-H2O-d3bj-aug-ccpVTZ-sp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/478317 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Pearce, Harrison |
| Formula: | C15H18N4OS |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1275.33403729 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1275.3340373 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.6505 | -3.3849 | -0.9901 | 3.8939 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -97.5001 | -133.7613 | -137.2189 | -27.4922 | -0.0657 | 0.6431 |
Report data
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