GENERAL INFO
| Title: | /Ethyl_Optimizations 01_V_V_OCH3_3 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/330447 |
| Program: | TURBOMOLE 7.3 |
| Author: | Duggan, Genevieve |
| Formula: | C6H15O4V |
| Calculation type: | Geometry optimization Minimum |
| Method(s): | U-DFT (pbe0, D3, ri-j, gridsize:m4) |
MOLECULAR INFO
Symmetry
| Symmetry group of the molecule | c1 |
| Symmetry operators: | c1(z) |
| Charge | 0 |
| Multiplicity | 1 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| V1 | O4 | 1.756483 |
| V1 | O3 | 1.756187 |
| V1 | O5 | 1.755816 |
| V1 | O2 | 1.566073 |
| O3 | C12 | 1.408373 |
| O4 | C6 | 1.408487 |
| O5 | C9 | 1.408331 |
| C6 | C19 | 1.512149 |
| C6 | H8 | 1.096717 |
| C6 | H7 | 1.095712 |
| C9 | C15 | 1.512050 |
| C9 | H11 | 1.096715 |
| C9 | H10 | 1.095755 |
| C12 | C23 | 1.512139 |
| C12 | H13 | 1.096742 |
| C12 | H14 | 1.095722 |
| C15 | H16 | 1.092790 |
| C15 | H17 | 1.092561 |
| C15 | H18 | 1.091633 |
| C19 | H22 | 1.092799 |
| C19 | H20 | 1.092613 |
| C19 | H21 | 1.091627 |
| C23 | H25 | 1.092793 |
| C23 | H26 | 1.092547 |
| C23 | H24 | 1.091664 |
JOB |
Electrostatic moments
Charge
| 0.000000 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | -0.167573 | 0.172337 | 0.004764 |
| y | 1.434647 | -1.432466 | 0.002181 |
| z | 15.608528 | -15.300803 | 0.307726 |
| μ [Debye] | 0.7823 |
Quadrupole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| xx | 1146.662487 | -1198.668269 | -52.005782 |
| yy | 1146.412163 | -1198.356043 | -51.943880 |
| zz | 145.799114 | -207.566797 | -61.767682 |
| xy | 6.513032 | -6.466826 | 0.046206 |
| xz | 6.139475 | -6.110027 | 0.029448 |
| yz | -11.768322 | 11.662532 | -0.105790 |
| 1/3 trace | -55.239115 |
| Anisotropy | 9.795172 |
Orbitals specifications
| Serial | 1 |
| Label | a |
| Occupied orbitals alpha | 53 |
| Occupied orbitals beta | 53 |
| Secondary orbitals alpha | 392 |
| Secondary orbitals beta | 392 |
| Number of basis functions | 445 |
Frontier orbitals
Spin alpha orbitals
All Homo/Lumo range:Spin beta orbitals
All Homo/Lumo range:Final results
| Total energy pbe0 | -1482.130303107 | Eh |
| D3 Dispersion correction | -0.015059065 | |
| Multiplicity (from alpha-beta) | 1 | |
| <S^2> | 0.000 | (expected value: 0.000) |
IR spectrum
Selected frequency :
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