| Title: | /calcs/02_Protected_Couplers/02_R2_DADPA/03_PDM/04_CN _SP_S_ |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320382 |
| Program: | Gaussian 09 ES64L-G09RevD.01 |
| Author: | Santiago Piera, Raul |
| Formula: | C38H14Cl8N4 |
| Calculation type: | Single point Structure |
| Method(s): | UPBE1PBE |
| Charge / Multiplicity: | 0 1 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -5354.21986457 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -5354.2198646 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| 0.0000 | 0.0000 | 0.0000 | 0.0000 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -254.5077 | -318.6319 | -342.2499 | 15.4736 | 2.7857 | -10.0318 |