GENERAL INFO
| Title: | /water//water complexes aq-cocunh33 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/14752 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 1 H 9 Cu 1 N 3 O 1 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 2 2 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -480.126525471 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -480.1265255 | Eh |
Spin
S^2
S**2 before annihilation = 0.7526Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 5.2226 | -0.0011 | -0.4901 | 5.2455 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -16.6063 | -8.8791 | -33.2425 | 0.0044 | 2.7871 | -0.0006 |
Report data
This HTML file
