| Title: | Tc(III)_Tc(IV)_SP7 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108210 |
| 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: | -5 |
| Multiplicity: | 8 |
| Spin polarization: | 7 |
| 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: | 3505.62319442 | |
| COSMO surface volume: | 11319.47599051 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -797.123621 | eV |
| Kinetic Energy | 577.789464 | eV |
| Coulomb (Steric+OrbInt) Energy | 97.943850 | eV |
| XC Energy | -762.662888 | eV |
| Solvation | -23.626787 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -907.679997 | eV |
| Sum-of-Fragments: | 0.00000000122298 |
| Orthogonalized Fragments: | 0.00114381542251 |
| SCF: | 0.00036659117585 |
| X | Y | Z | Total |
|---|---|---|---|
| 33.80452896 | -51.72390623 | -56.88170626 | 76.882319 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 145.77555452 | 678.01791106 | 909.24635814 | 103.19483469 | -990.71434230 | -248.97038921 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 15.75000000 | 15.77360201 |
| Factor | |
|---|---|
| Cpu | 155840.07139500 |
| System | 1206.81542100 |
| Elapsed | 162070.77200699 |