GENERAL INFO
| Title: | t7h_pmm_ppm_spe_bis |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/302113 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Artigas Ruf, Albert |
| Formula: | C66H36 |
| Calculation type: | Single point Structure |
| Method(s): | RwB97XD - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | CS | NOp | 2 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2536.73056421 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2536.7305642 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.1910 | -0.0886 | -0.0000 | 0.2105 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -371.3111 | -330.5228 | -345.9359 | -1.8244 | -0.0000 | -0.0000 |
Report data
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