GENERAL INFO
| Title: | //gas_molsimps Ru_31a_17//gas_molsimps/Ru_31a_17 VAC//gas_molsimps/Ru_31a_17/VAC LS Ru_31a_17_VAC_LSgas |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195594 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C28H20N4O3Ru |
| Calculation type: | Single point Structure |
| Method(s): | UTPSSh |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1617.82597743 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1617.8259774 | Eh |
Spin
S^2
S**2 before annihilation = -0.0000Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.4200 | 6.5377 | 3.9096 | 7.6291 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -156.3125 | -242.4643 | -200.3273 | -7.4620 | -0.3216 | -9.5159 |
Report data
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