GENERAL INFO
| Title: | SP_kcn_4_nrs_highereps |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/92871 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C4N4K4 |
| 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= 6.150000 | |
| Eps(inf)= 1.990000 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2771.37725555 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2771.3772556 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0039 | 0.0074 | -0.0059 | 0.0102 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -80.9460 | -97.6868 | -97.7028 | -0.1262 | -0.0956 | 0.0004 |
Report data
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