| Title: | CS_Tc(III) |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108182 |
| 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: | 9 |
| Spin polarization: | 8 |
| 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: | 3514.24748062 | |
| COSMO surface volume: | 11357.54943095 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -766.414785 | eV |
| Kinetic Energy | 585.453076 | eV |
| Coulomb (Steric+OrbInt) Energy | 192.878859 | eV |
| XC Energy | -813.673383 | eV |
| Solvation | -125.689806 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -927.446031 | eV |
| Sum-of-Fragments: | 0.00000000119074 |
| Orthogonalized Fragments: | 0.00114471925511 |
| SCF: | 0.00036049526509 |
| X | Y | Z | Total |
|---|---|---|---|
| 86.21531475 | -118.80662691 | -129.22070112 | 175.536333 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -119.96263379 | 1803.89640150 | 2474.61572902 | 500.95060422 | -2306.43240400 | -380.98797044 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 20.00000000 | 20.36349134 |
| Factor | |
|---|---|
| Cpu | 101166.01048000 |
| System | 1598.07187300 |
| Elapsed | 110555.78541684 |