GENERAL INFO
| Title: | /B3LYP/W W03O10-2H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94036 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | H2O10W3 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( B3LYP == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: | 0 |
| 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 | -97.1408 | eV |
| Kinetic Energy | 126.4060 | eV |
| Coulomb (Steric+OrbInt) Energy | -46.5337 | eV |
| XC Energy | -121.2955 | eV |
| Solvation | -2.0251 | eV |
| Total Bonding Energy | -140.5891 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000015597 |
| Orthogonalized Fragments: | 0.00011344819161 |
| SCF: | 0.00015054953044 |
MOs / SFO gross populations
AllHomo/Lumo range:
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 |
|---|---|---|---|
| -2.56913830 | 0.01616001 | 1.52093811 | 2.98562983 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -39.33022161 | -38.60457186 | -22.75283833 | 16.15670873 | -26.16853101 | 23.17351289 |
Timing
| Factor | |
|---|---|
| Cpu | 102.13 |
| System | 9.45 |
| Elapsed | 113.30 |
Report data
This HTML file
