GENERAL INFO
| Title: | pmi1 |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/3808 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Besalú-Sala, Pau |
| Formula: | CH3N |
| Calculation type: | Single point Structure |
| Method(s): | RHF |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -94.0453295942 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -94.0453296 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0000 | -1.5681 | 1.6798 | 2.2980 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -14.1045 | -11.9078 | -12.2589 | 0.0000 | 0.0000 | 2.0366 |
Report data
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