| Title: | /73 73_NBO |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/475582 |
| Program: | Gaussian 16 ES64L-G16RevC.02 |
| Author: | Funes, Ignacio |
| Formula: | C18H19B2N4 |
| Calculation type: | Single point Structure |
| Method(s): | UwB97XD - Grimme-D2 |
| Charge / Multiplicity: | 0 2 |
| Full point group | C1 | NOp | 1 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -966.085482731 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -966.0854827 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| 1.3602 | -0.1007 | -5.1614 | 5.3386 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -135.9873 | -122.8145 | -135.7482 | -9.4268 | 4.2463 | 3.5262 |