Title: | dmbutanoic_II-S1 |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/3720 |
Program: | Gaussian 16 ES64L-G16RevB.01 |
Author: | Besalú-Sala, Pau |
Formula: | C26H37MnN4O3 |
Calculation type: | Single point Structure |
Method(s): | UB3LYP |
Charge / Multiplicity: | 2 3 |
Energy | Value | Units |
---|---|---|
SCF Done: | -2609.28593388 | Eh |
Energy | Value | Units |
---|---|---|
HF | -2609.2859339 | Eh |
X | Y | Z | Total |
---|---|---|---|
6.4298 | -2.3096 | 2.7802 | 7.3761 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-130.1514 | -137.4613 | -178.0584 | 17.6204 | -5.1944 | 5.5121 |