GENERAL INFO
| Title: | /PBE/W W11O40-0H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94695 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | O40W11 |
| 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: | -14 |
| 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 | -348.2618 | eV |
| Kinetic Energy | 406.0996 | eV |
| Coulomb (Steric+OrbInt) Energy | 141.1480 | eV |
| XC Energy | -441.3491 | eV |
| Solvation | -230.7779 | eV |
| Total Bonding Energy | -473.1413 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000063967 |
| Orthogonalized Fragments: | 0.00043567030847 |
| SCF: | 0.00032598801133 |
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 |
|---|---|---|---|
| -901.90178476 | -1021.78300210 | -533.02504813 | 1463.41485392 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -1685.99327029 | -15405.62354417 | -7969.46110223 | -5684.64919477 | -9000.37801621 | 7370.64246506 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 3.343008 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 49.501 | 41.902 | 250.431 | 341.834 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 114.960 | 116.738 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 214.833 | 220.794 | |
| G (kJ.mol-1 // kcal.mol-1) | -45586.7 // -10895.5 |
Timing
| Factor | |
|---|---|
| Cpu | 40521.86 |
| System | 411.19 |
| Elapsed | 41641.09 |
Report data
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