GENERAL INFO
| Title: | allyl_anion-sp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/322257 |
| Program: | TURBOMOLE 7.3 |
| Author: | Vlaisavljevich, Bess |
| Formula: | C3H5 |
| Calculation type: | Single point |
| Method(s): | U-DFT (pbe0, D3, ri-j, gridsize:m4) |
MOLECULAR INFO
Symmetry
| Symmetry group of the molecule | cs |
| Symmetry operators: | c1(z) mirror plane sigma(xy) |
| Charge | -1 |
| Multiplicity | 1 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | H2 | 1.101027 |
| C1 | C4 | 1.393987 |
| C1 | H3 | 1.098247 |
| C4 | H5 | 1.110422 |
| C4 | C6 | 1.393987 |
| C6 | H8 | 1.101027 |
| C6 | H7 | 1.098247 |
Solvation input
| CAVITY VOLUME/AREA [a.u.]: | |
| Surface | V1.0 |
| A matrix | V1.0 |
| area | 329.10 |
| volume | 500.87 |
| SCREENING CHARGE: | |
| cosmo | 0.955450 |
| correction | 0.042327 |
| total | 0.997777 |
| ENERGIES [a.u.]: | |
| Total energy | -117.2071443159458 |
| Total energy + OC corr. | -117.2114300774 |
| Dielectric energy | -0.0491539271 |
| Diel. energy + OC corr. | -0.0534396886 |
RADII [Angstroem]:
JOB |
Electrostatic moments
Charge
| -1.000000 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | -0.355744 | 0.121002 | -0.234742 |
| y | 0.414237 | -0.293925 | 0.120311 |
| z | 0.000000 | -0.000000 | -0.000000 |
| μ [Debye] | 0.6705 |
Quadrupole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| xx | 17.316066 | -35.531585 | -18.215519 |
| yy | 7.869396 | -27.856145 | -19.986749 |
| zz | 118.900392 | -142.632184 | -23.731792 |
| xy | -11.671050 | 9.464588 | -2.206462 |
| xz | 0.000000 | 0.000000 | 0.000000 |
| yz | 0.000000 | -0.000000 | -0.000000 |
| 1/3 trace | -20.644687 |
| Anisotropy | 6.196883 |
Orbitals specifications
| Serial | 1 | 2 |
| Label | a' | a" |
| Occupied orbitals alpha | 7 | 5 |
| Occupied orbitals beta | 7 | 5 |
| Secondary orbitals alpha | 62 | 49 |
| Secondary orbitals beta | 62 | 49 |
| Number of basis functions | 69 | 54 |
Final results
| Total energy pbe0 | -117.2071443159 | Eh |
| D3 Dispersion correction | -0.001228494 | |
| Multiplicity (from alpha-beta) | 1 | |
| <S^2> | 0.000 | (expected value: 0.000) |
Report data
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