Title: | /1 1_NBO |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/474060 |
Program: | Gaussian 16 ES64L-G16RevC.02 |
Author: | Funes, Ignacio |
Formula: | C10H5BN5O |
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: | -757.903497434 | Eh |
Energy | Value | Units |
---|---|---|
HF | -757.9034974 | Eh |
X | Y | Z | Total |
---|---|---|---|
-15.8267 | -0.0000 | -0.0000 | 15.8267 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-88.0387 | -118.6764 | -94.0434 | 0.0008 | -0.0013 | -0.0031 |