GENERAL INFO
| Title: | /noDisp/metal_frag sin-ticl3b3lyp |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/14953 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | Cl 3 Ti 1 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1438.78243756 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1438.7824376 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0000 | -0.0002 | 3.1966 | 3.1966 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -45.1991 | -45.2005 | -43.8071 | 0.0000 | 0.0000 | -0.0017 |
Report data
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