Title: | dmbutanoic_III-S1 |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/3717 |
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: | -2609.29935469 | Eh |
Energy | Value | Units |
---|---|---|
HF | -2609.2993547 | Eh |
X | Y | Z | Total |
---|---|---|---|
10.4885 | -4.0700 | 4.8542 | 12.2530 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-129.9790 | -133.6627 | -180.9747 | 23.0717 | -11.6946 | 9.1884 |