GENERAL INFO
| Title: | CO2-TZ |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327990 |
| Program: | Gaussian 16 ES64L-G16RevB.01 |
| Author: | Fjermestad, Torstein |
| Formula: | CO2 |
| Calculation type: | Single point Structure |
| Method(s): | RPBE1PBE - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Dichloromethane |
| Eps= 8.930000 | |
| Eps(inf)= 2.028346 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -188.442249200 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -188.4422492 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0032 | -0.0032 | -0.0033 | 0.0056 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -17.4707 | -14.8385 | -17.2010 | -0.0551 | -2.5069 | -0.0967 |
Report data
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