GENERAL INFO
| Title: | /noDisp/complexes sin-ch3-conh35 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15738 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 1 H 18 Co 1 N 5 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 2 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -468.092649455 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -468.0926495 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -3.1611 | -1.2318 | -0.8172 | 3.4897 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -30.5055 | -22.4123 | -21.8264 | -3.8638 | -2.6990 | -1.0537 |
Report data
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