| Title: | Crystal_Cs_Tc(III)_Tc(IV)_SP4 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108195 |
| Program: | AMS 2021.101 |
| Author: | Hosseini, Farzaneh |
| Formula: | H2Cs2O79P2Tc4W20 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -10 |
| 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: | 3514.93497850 | |
| COSMO surface volume: | 11367.81299283 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -772.301714 | eV |
| Kinetic Energy | 566.632833 | eV |
| Coulomb (Steric+OrbInt) Energy | 169.673385 | eV |
| XC Energy | -797.609673 | eV |
| Solvation | -87.749605 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -921.354762 | eV |
| Sum-of-Fragments: | 0.00000000119109 |
| Orthogonalized Fragments: | 0.00114596586634 |
| SCF: | 0.00035167551597 |
| X | Y | Z | Total |
|---|---|---|---|
| 70.12071983 | -99.20621344 | -108.43888368 | 146.972325 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -70.13235404 | 1477.27291687 | 2030.29373342 | 405.92972548 | -1927.67590334 | -335.79737144 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 6.00000000 | 8.44083015 |
| Factor | |
|---|---|
| Cpu | 233325.29791900 |
| System | 1794.80816800 |
| Elapsed | 242733.12974906 |