GENERAL INFO
| Title: | /noDisp/complexes sin-owco5 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15397 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 5 O 6 W 1 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | -2 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -709.049923965 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -709.049924 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0041 | 0.0063 | 1.8711 | 1.8711 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -117.0078 | -117.0032 | -133.4040 | 0.0008 | -0.0384 | -0.0659 |
Report data
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