GENERAL INFO
| Title: | T_Cl_Ph_B3LYP_PCM |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/542 |
| Program: | Gaussian 09 AM64L-G09RevC.01 |
| Author: | Stanczak, Agnieszka |
| Formula: | |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: |
JOB |
Energies
Spin
Mulliken atomic spin densities
S^2
S**2 before annihilation = 0.7524Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 3.4418 | 14.4441 | -9.9474 | 17.8726 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -326.0442 | 488.4463 | 820.8960 | 17.1316 | -146.2750 | -1134.5871 |
Report data
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