GENERAL INFO
| Title: | /fluronapthalene/sp/3F_isomer_17 3F_isomer_17 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/490986 |
| Program: | Gaussian 16 ES64L-G16RevC.02 |
| Author: | Charapale, Omkar |
| Formula: | C10H5F3 |
| Calculation type: | Single point Structure |
| Method(s): | RMN15 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -683.115101841 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -683.1151018 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.7073 | -2.1238 | 0.0000 | 2.2385 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -70.6549 | -69.9070 | -73.9814 | 6.0841 | 0.0000 | 0.0000 |
Report data
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