GENERAL INFO
| Title: | int1 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/114485 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Li, Yingzi |
| Formula: | C14H8Cl4O2Zn2 |
| Calculation type: | Single point Structure |
| Method(s): | RM06 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -6088.27552669 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -6088.2755267 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0009 | 9.1213 | 0.0053 | 9.1213 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -238.7172 | -151.4957 | -168.9898 | 0.0007 | -0.0060 | -0.0004 |
Report data
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