GENERAL INFO
| Title: | /56 56_NBO |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/475168 |
| Program: | Gaussian 16 ES64L-G16RevC.02 |
| Author: | Funes, Ignacio |
| Formula: | C12H13BP |
| Calculation type: | Single point Structure |
| Method(s): | UwB97XD - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 2 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -831.266341025 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -831.266341 | Eh |
Spin
S^2
S**2 before annihilation = 0.7533Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.4605 | -4.3686 | -0.8408 | 4.4726 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -78.5277 | -102.0024 | -88.9270 | -1.6717 | -0.7163 | -1.7286 |
Report data
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