GENERAL INFO
| Title: | SP_nacn_an |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/92852 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C2N2Na |
| Calculation type: | Single point Structure |
| Method(s): | RM062X |
MOLECULAR INFO
| Charge / Multiplicity: | -1 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | n,n-DiMethylFormamide |
| Eps= 37.219000 | |
| Eps(inf)= 2.046330 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -348.144621985 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -348.144622 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0006 | 0.0004 | 0.0003 | 0.0008 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -121.0147 | -31.6259 | -31.6256 | 0.1636 | -0.0006 | 0.0000 |
Report data
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