| Title: | Tc(III)_SP4 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108202 |
| 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: | -6 |
| 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: | 3498.67040725 | |
| COSMO surface volume: | 11311.96418217 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -795.141034 | eV |
| Kinetic Energy | 596.535058 | eV |
| Coulomb (Steric+OrbInt) Energy | 91.474887 | eV |
| XC Energy | -771.811636 | eV |
| Solvation | -33.378563 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -912.321297 | eV |
| Sum-of-Fragments: | 0.00000000122289 |
| Orthogonalized Fragments: | 0.00113379251839 |
| SCF: | 0.00036989121450 |
| X | Y | Z | Total |
|---|---|---|---|
| 40.89830336 | -61.43891827 | -68.08166076 | 91.705252 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 135.22709342 | 826.18251779 | 1112.25308201 | 149.53493892 | -1186.49241016 | -284.76203234 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 6.00000000 | 6.18248684 |
| Factor | |
|---|---|
| Cpu | 232722.32023600 |
| System | 1826.72616300 |
| Elapsed | 242639.06128001 |