GENERAL INFO
| Title: | O_SDA_Rotated |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/486370 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Ahmed, Yusef |
| Formula: | C2H5N3OS |
| 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: | -716.310289638 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -716.3102896 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.8406 | 3.7148 | 1.1732 | 3.9853 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -38.5626 | -53.3069 | -51.6726 | 0.3771 | 5.3146 | 1.7689 |
Report data
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