GENERAL INFO
| Title: | m062xLLTSP_c120_c_nrs |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/92955 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C120 |
| Calculation type: | Single point Structure |
| Method(s): | RM062X |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | C60 |
| Eps= 4.080000 | |
| Eps(inf)= 3.830000 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -4571.00413248 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -4571.0041325 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0014 | 0.0001 | 0.0001 | 0.0014 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -677.1205 | -676.8311 | -680.3790 | 0.0225 | -0.0034 | 0.0209 |
Report data
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