| Title: | Cs_Tc(III) |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108181 |
| 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: | -12 |
| Multiplicity: | 17 |
| Spin polarization: | 16 |
| 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: | 3538.47654694 | |
| COSMO surface volume: | 11355.58555797 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -770.062421 | eV |
| Kinetic Energy | 601.208552 | eV |
| Coulomb (Steric+OrbInt) Energy | 185.698369 | eV |
| XC Energy | -819.565585 | eV |
| Solvation | -124.205233 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -926.926315 | eV |
| Sum-of-Fragments: | 0.00000000119096 |
| Orthogonalized Fragments: | 0.00114703536644 |
| SCF: | 0.00036857837158 |
| X | Y | Z | Total |
|---|---|---|---|
| 79.15051239 | -126.44343044 | -138.52017026 | 187.552069 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 173.63937638 | 1828.34073851 | 2504.56663134 | 410.03891176 | -2613.42409235 | -583.67828814 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 72.00000000 | 72.04531965 |
| Factor | |
|---|---|
| Cpu | 329324.74551000 |
| System | 3349.75734600 |
| Elapsed | 349136.57118702 |