GENERAL INFO
| Title: | /CHCl3/PhMeIm PhMeIm_sp_CHCl3 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/451849 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Nelson, David |
| Formula: | C10H10N2 |
| Calculation type: | Single point Structure |
| Method(s): | RM06L |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Chloroform |
| Eps= 4.711300 | |
| Eps(inf)= 2.090627 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -496.750616700 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -496.7506167 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.4424 | 4.6394 | -0.9182 | 4.7500 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -58.2463 | -65.4922 | -72.7121 | 6.3290 | -1.3085 | 1.7956 |
Report data
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