| Title: | im1-trans-tz |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/315318 |
| Program: | Gaussian 16 ES64L-G16RevC.02 |
| Author: | Phung, Quan |
| Formula: | C36H35N2O3PS |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP |
| Charge / Multiplicity: | 0 1 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2468.59057384 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2468.5905738 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| 3.0175 | 25.7502 | -7.8252 | 27.0816 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -160.6529 | -288.7413 | -280.2818 | -8.7826 | -0.2905 | -9.6077 |