GENERAL INFO
| Title: | system_P_isopentenyl_rotation_F-O2 |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/790 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Miłaczewska, Anna |
| Formula: | C54H76FeN10O15 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 7 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Water |
| Eps= 4.000000 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3904.43446186 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3904.4344619 | Eh |
Spin
S^2
S**2 before annihilation = 12.0155Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -17.5386 | -5.6151 | 19.3691 | 26.7262 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -69.2588 | -317.6105 | 214.0513 | 254.0764 | -427.8645 | -260.1623 |
Report data
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