GENERAL INFO
| Title: | /110 110_NBO |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/476404 |
| Program: | Gaussian 16 ES64L-G16RevC.02 |
| Author: | Funes, Ignacio |
| Formula: | C26H25BN3O |
| 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: | -1270.16664078 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1270.1666408 | Eh |
Spin
S^2
S**2 before annihilation = 0.7608Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.7272 | -2.0022 | 0.1965 | 2.6515 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -160.6900 | -179.4577 | -178.2352 | -4.3326 | -3.4491 | -4.5082 |
Report data
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