Title: | /calcs/02_Protected_Couplers/02_R2_DADPA/02_DPM/02_NMe2 _SP_S_ |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320359 |
Program: | Gaussian 09 ES64L-G09RevD.01 |
Author: | Santiago Piera, Raul |
Formula: | C40H34N4 |
Calculation type: | Single point Structure |
Method(s): | UPBE1PBE |
Charge / Multiplicity: | 0 1 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1761.92653442 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1761.9265344 | Eh |
X | Y | Z | Total |
---|---|---|---|
0.0007 | 0.0008 | 0.0001 | 0.0010 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-249.3906 | -217.8238 | -254.2510 | 11.7305 | 2.5760 | -3.5297 |