GENERAL INFO
| Title: | /PBE/W W04O15-0H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94719 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | O15W4 |
| 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: | -6 |
| 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 | -123.1526 | eV |
| Kinetic Energy | 158.3097 | eV |
| Coulomb (Steric+OrbInt) Energy | 10.4184 | eV |
| XC Energy | -168.3125 | eV |
| Solvation | -57.3575 | eV |
| Total Bonding Energy | -180.0945 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000023679 |
| Orthogonalized Fragments: | 0.00018832188170 |
| SCF: | 0.00016126882737 |
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 |
|---|---|---|---|
| -336.95522336 | -296.68045941 | -84.19488023 | 456.77882548 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -1733.04928141 | -3870.31097127 | -1096.18768078 | -707.58392502 | -977.53953793 | 2440.63320643 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 1.227465 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 46.508 | 36.212 | 81.789 | 164.510 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 40.783 | 42.560 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 71.749 | 77.711 | |
| G (kJ.mol-1 // kcal.mol-1) | -17401.1 // -4159 |
Timing
| Factor | |
|---|---|
| Cpu | 2126.99 |
| System | 312.56 |
| Elapsed | 2563.33 |
Report data
This HTML file
