GENERAL INFO
| Title: | /PBE/W W05O19-2H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94708 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | H2O19W5 |
| 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 | -167.4036 | eV |
| Kinetic Energy | 202.1127 | eV |
| Coulomb (Steric+OrbInt) Energy | -0.2041 | eV |
| XC Energy | -210.8870 | eV |
| Solvation | -54.0003 | eV |
| Total Bonding Energy | -230.3824 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000030004 |
| Orthogonalized Fragments: | 0.00023270887861 |
| SCF: | 0.00019012940943 |
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 |
|---|---|---|---|
| -346.12470112 | -289.74065349 | -101.72298882 | 462.70889495 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -1919.46469733 | -3830.28572528 | -1375.97464953 | -469.06385889 | -1128.31723856 | 2388.52855623 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 2.157198 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 47.188 | 37.317 | 107.758 | 192.263 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 66.588 | 68.366 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 98.208 | 104.170 | |
| G (kJ.mol-1 // kcal.mol-1) | -22179.8 // -5301.1 |
Timing
| Factor | |
|---|---|
| Cpu | 6715.67 |
| System | 288.57 |
| Elapsed | 7227.13 |
Report data
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