GENERAL INFO
| Title: | /mechanism_and_profile/I10 I10s-1_SP |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/53477 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Pérez-Soto, Raúl |
| Formula: | C45H55CuN3O5S |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 1 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: | -2883.51480309 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2883.5148031 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 21.8167 | 1.1006 | -11.4318 | 24.6549 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -197.4224 | -272.3185 | -265.3059 | -22.7669 | -2.8641 | -36.4742 |
Report data
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