GENERAL INFO
| Title: | SP_nacndmf5 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/92848 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C16H35N6O5Na |
| 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 | n,n-DiMethylFormamide |
| Eps= 37.219000 | |
| Eps(inf)= 2.046330 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1497.63013954 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1497.6301395 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -13.9784 | 23.7121 | 3.1416 | 27.7043 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -179.2352 | -184.4634 | -119.4821 | 42.3816 | 10.9232 | 8.8001 |
Report data
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