| Title: | /calcs/01_Delta_ST/04_R2_DADBP/03_PDM/2_7_isomer _SP_S_ |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320467 |
| Program: | Gaussian 09 ES64L-G09RevD.01 |
| Author: | Santiago Piera, Raul |
| Formula: | C40H18Cl8N2 |
| Calculation type: | Single point Structure |
| Method(s): | UPBE1PBE |
| Charge / Multiplicity: | 0 1 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -5323.38736755 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -5323.3873675 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| 0.0000 | 0.0001 | -0.0002 | 0.0002 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -286.6273 | -273.0527 | -347.7517 | -12.8991 | -1.2715 | -0.3503 |