GENERAL INFO
| Title: | /fluronapthalene/sp/6F_isomer_73 6F_isomer_73 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/490948 |
| Program: | Gaussian 16 ES64L-G16RevC.02 |
| Author: | Charapale, Omkar |
| Formula: | C10H2F6 |
| Calculation type: | Single point Structure |
| Method(s): | RMN15 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C2 | NOp | 2 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -980.697951560 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -980.6979516 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0000 | 0.0000 | 1.6045 | 1.6045 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -84.0133 | -83.1689 | -96.7497 | -0.0000 | 0.0000 | -0.0000 |
Report data
This HTML file
