| Title: | /calcs/01_Delta_ST/04_R2_DADBP/03_PDM/2_7_isomer _SP_T_ |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320469 |
| Program: | Gaussian 09 ES64L-G09RevD.01 |
| Author: | Santiago Piera, Raul |
| Formula: | C40H18Cl8N2 |
| Calculation type: | Single point Structure |
| Method(s): | UPBE1PBE |
| Charge / Multiplicity: | 0 3 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -5323.39249773 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -5323.3924977 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| -0.0002 | -0.0001 | 0.0008 | 0.0008 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -286.3724 | -274.3062 | -347.6851 | -12.7967 | -1.2708 | -0.3728 |