| Title: | Tc(III)_Tc(IV)_SP1 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108209 |
| 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: | 2 |
| Spin polarization: | 1 |
| 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: | 3500.47657057 | |
| COSMO surface volume: | 11376.83373022 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -798.361862 | eV |
| Kinetic Energy | 581.447708 | eV |
| Coulomb (Steric+OrbInt) Energy | 94.434722 | eV |
| XC Energy | -762.212216 | eV |
| Solvation | -23.924316 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -908.615977 | eV |
| Sum-of-Fragments: | 0.00000000122289 |
| Orthogonalized Fragments: | 0.00113747869187 |
| SCF: | 0.00036543802090 |
| X | Y | Z | Total |
|---|---|---|---|
| 27.04694319 | -50.89689299 | -54.61403349 | 74.653777 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 197.72161928 | 564.90862935 | 775.76648098 | 54.16801534 | -964.23285352 | -251.88963462 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 0.75000000 | 1.34715242 |
| Factor | |
|---|---|
| Cpu | 52679.73627700 |
| System | 414.19388500 |
| Elapsed | 54799.94076991 |