GENERAL INFO
| Title: | /noDisp/complexes sin-scnalcl3 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15346 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 1 Al 1 Cl 3 N 1 S 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: | -2114.42340446 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2114.4234045 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -2.1712 | 1.4485 | -0.0004 | 2.6101 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -108.8924 | -88.0401 | -88.3797 | 4.5069 | 0.0019 | -0.0011 |
Report data
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