GENERAL INFO
| Title: | bmkSP_I1 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/64919 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C15H21AuP |
| Calculation type: | Single point Structure |
| Method(s): | RBMK - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Dichloromethane |
| Eps= 8.930000 | |
| Eps(inf)= 2.028346 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1060.22750158 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1060.2275016 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -2.0110 | -2.9998 | -2.9206 | 4.6447 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -100.8591 | -105.2579 | -103.5516 | 10.3530 | -3.8148 | -14.6325 |
Report data
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