GENERAL INFO
| Title: | /water//water complexes aq-h2otame4piram |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/14646 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 4 H 14 O 1 Ta 1 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -292.964424066 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -292.9644241 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 9.3707 | -0.0015 | 0.0006 | 9.3707 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -33.3652 | -54.4897 | -59.0200 | -0.0030 | 0.0033 | -0.0308 |
Report data
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