GENERAL INFO
| Title: | /0_electrons/2_H+/W2O2S8H2 BC2 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/13591 |
| Program: | ADF 2017 |
| Author: | Bandeira, Nuno |
| Formula: | H2O2S8W2 |
| 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: | 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 | -85.3531 | eV |
| Kinetic Energy | 63.7297 | eV |
| Coulomb (Steric+OrbInt) Energy | 10.8794 | eV |
| XC Energy | -67.2136 | eV |
| Solvation | -1.3759 | eV |
| Dispersion Energy | -0.3655 | eV |
| Total Bonding Energy | -79.6990 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000162966 |
| Orthogonalized Fragments: | 0.00004242959039 |
| SCF: | 0.00011232132922 |
MOs / SFO gross populations
AllHomo/Lumo range:
Mulliken Atomic Charges
Multipole Derived Atomic Charges
Multipole Derived Atomic Charges (a.u.)
Multipole molecular moments
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -7.88075885 | 10.61682797 | 13.41507668 | 7.96745358 | 1.51498894 | -0.08669473 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 0.992200 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 45.333 | 34.684 | 55.801 | 135.817 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 31.652 | 33.430 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 49.728 | 55.690 | |
| G (kJ.mol-1 // kcal.mol-1) | -7716.9 // -1844.4 |
Timing
| Factor | |
|---|---|
| Cpu | 3688.17 |
| System | 701.89 |
| Elapsed | 4407.41 |
Report data
This HTML file
