| Title: | Tc(III)_SP6 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108203 |
| 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: | 7 |
| Spin polarization: | 6 |
| 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: | 3507.08016954 | |
| COSMO surface volume: | 11351.66480294 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -794.530095 | eV |
| Kinetic Energy | 589.297184 | eV |
| Coulomb (Steric+OrbInt) Energy | 97.802301 | eV |
| XC Energy | -771.312414 | eV |
| Solvation | -33.252166 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -911.995185 | eV |
| Sum-of-Fragments: | 0.00000000122271 |
| Orthogonalized Fragments: | 0.00114531850297 |
| SCF: | 0.00037037771597 |
| X | Y | Z | Total |
|---|---|---|---|
| 40.80211980 | -61.21161667 | -67.69371184 | 91.265002 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 140.46987345 | 816.72172246 | 1103.25258728 | 144.93944230 | -1177.21168979 | -285.40931575 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 12.00000000 | 12.10069820 |
| Factor | |
|---|---|
| Cpu | 195282.45239000 |
| System | 1816.98155400 |
| Elapsed | 204730.35813999 |