GENERAL INFO
| Title: | M-13-TZ |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327952 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Fjermestad, Torstein |
| Formula: | C43H64Cl3HfN2O4 |
| Calculation type: | Single point Structure |
| Method(s): | RPBE1PBE - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | -1 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: | -3515.24349501 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3515.243495 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 16.5544 | -6.5417 | -15.7420 | 23.7624 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -419.8380 | -395.3574 | -388.8249 | 17.8891 | 25.8697 | -26.4517 |
Report data
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