Title: | /calcs/01_Delta_ST/02_R2_DADPA/03_PDM/n_2 _SP_T_ |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320515 |
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: | -5323.38857571 | Eh |
Energy | Value | Units |
---|---|---|
HF | -5323.3885757 | Eh |
X | Y | Z | Total |
---|---|---|---|
0.0042 | -0.0010 | 0.0445 | 0.0447 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-282.7244 | -288.6627 | -346.3576 | -17.7069 | 0.4709 | 0.2731 |