GENERAL INFO
| Title: | /SinglePoint [Isomer_VI+CH3CO2H]+ |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/65887 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Sharma, Akhilesh Kumar |
| Formula: | C19H27N2O5Pd |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3(BJ) |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1353.78250433 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1353.7825043 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.3910 | -2.8697 | -0.5291 | 2.9441 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -132.7328 | -115.2620 | -153.0321 | -0.0367 | -1.1932 | -2.0365 |
Report data
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