GENERAL INFO
| Title: | /PBE/W W11O40-1H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94694 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | HO40W11 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
MOLECULAR INFO
| Charge: | -13 |
| Multiplicity: | 1 |
Solvation input
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 1.93000 | Å |
| Dielectric Constant (EPSL) | 78.39000 | |
| COSMO equation is solved iteratively- | conjugate-gradient | |
| Maximun of Iterations for Charges (NCIX) | 1000 | |
| Criterion for Charge convergence (CCNV) | 1.0E-08 | |
| Geometry-dependent empirical factor | 0.00000 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -353.0852 | eV |
| Kinetic Energy | 411.0743 | eV |
| Coulomb (Steric+OrbInt) Energy | 104.3498 | eV |
| XC Energy | -439.3895 | eV |
| Solvation | -198.9695 | eV |
| Total Bonding Energy | -476.0202 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000064029 |
| Orthogonalized Fragments: | 0.00045536126027 |
| SCF: | 0.00033547641228 |
MOs Energies
Orbital Energies, all Irreps
Mulliken Atomic Charges
Multipole Derived Atomic Charges
Multipole Derived Atomic Charges (a.u.)
Multipole molecular moments
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -837.30822134 | -951.58004038 | -493.49287975 | 1360.19294702 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -1543.24895993 | -14354.28251146 | -7383.95728793 | -5352.93718395 | -8350.88318017 | 6896.18614387 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 3.682456 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 49.503 | 41.917 | 245.583 | 337.003 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 122.537 | 124.314 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 215.527 | 221.489 | |
| G (kJ.mol-1 // kcal.mol-1) | -45826.7 // -10952.9 |
Timing
| Factor | |
|---|---|
| Cpu | 49339.02 |
| System | 2245.00 |
| Elapsed | 52970.68 |
Report data
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