Title: | /calcs/01_Delta_ST/01_R2_DPA/03_PDM/n_2 _SP_S_ |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320561 |
Program: | Gaussian 09 ES64L-G09RevD.01 |
Author: | Santiago Piera, Raul |
Formula: | C42H20Cl8 |
Calculation type: | Single point Structure |
Method(s): | UPBE1PBE |
Charge / Multiplicity: | 0 1 |
Energy | Value | Units |
---|---|---|
SCF Done: | -5291.31495634 | Eh |
Energy | Value | Units |
---|---|---|
HF | -5291.3149563 | Eh |
X | Y | Z | Total |
---|---|---|---|
0.0037 | -0.0003 | -0.0014 | 0.0039 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-295.7409 | -287.7040 | -351.4219 | -0.0016 | 0.1963 | 0.3764 |