| Title: | H2Cs2O79P2Tc2W22_SP4 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108206 |
| Program: | AMS 2021.101 |
| Author: | Hosseini, Farzaneh |
| Formula: | H2Cs2O79P2Tc2W22 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -4 |
| Multiplicity: | 5 |
| Spin polarization: | 4 |
| Solvent name: | Water | |
| 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 | |
| COSMO surface area: | 3515.26767560 | |
| COSMO surface volume: | 11364.07633402 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -800.632366 | eV |
| Kinetic Energy | 570.747319 | eV |
| Coulomb (Steric+OrbInt) Energy | 95.624195 | eV |
| XC Energy | -753.386977 | eV |
| Solvation | -15.890695 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -903.538530 | eV |
| Sum-of-Fragments: | 0.00000000122295 |
| Orthogonalized Fragments: | 0.00114807230842 |
| SCF: | 0.00036516563850 |
| X | Y | Z | Total |
|---|---|---|---|
| 25.70246436 | -42.75145274 | -46.61376768 | 63.249743 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 163.05812901 | 524.54506164 | 710.55483302 | 58.72258179 | -832.44588945 | -221.78071080 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 6.00000000 | 6.01690362 |
| Factor | |
|---|---|
| Cpu | 190830.35415100 |
| System | 1440.66603600 |
| Elapsed | 198704.18268514 |