GENERAL INFO
| Title: | /mechanism_and_profile/other A_SP |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/53405 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Pérez-Soto, Raúl |
| Formula: | C11H8O3 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | TetraHydroFuran |
| Eps= 7.425700 | |
| Eps(inf)= 1.974025 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -649.863051013 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -649.863051 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -3.6446 | -4.5857 | 4.2171 | 7.2177 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -67.0803 | -72.7625 | -84.5236 | -3.7397 | -5.0900 | 5.3565 |
Report data
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