| Title: | /calcs/02_Protected_Couplers/01_R2_DPA/02_DPM/03_NO2 _SP_S_ |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320410 |
| Program: | Gaussian 09 ES64L-G09RevD.01 |
| Author: | Santiago Piera, Raul |
| Formula: | C38H24N2O4 |
| Calculation type: | Single point Structure |
| Method(s): | UPBE1PBE |
| Charge / Multiplicity: | 0 1 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1870.86970413 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1870.8697041 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| 0.0000 | 0.0000 | 0.0000 | 0.0001 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -164.2400 | -251.2792 | -247.7927 | 0.0000 | 0.0002 | -16.5181 |