| Title: | Tc2OCl8K4_2H2O_seplet |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108165 |
| Program: | AMS 2021.101 |
| Author: | Hosseini, Farzaneh |
| Formula: | H4Cl8K4O3Tc2 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | 2 |
| 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: | 1286.81827185 | |
| COSMO surface volume: | 3624.44705353 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -71.082129 | eV |
| Kinetic Energy | 69.029440 | eV |
| Coulomb (Steric+OrbInt) Energy | -2.468313 | eV |
| XC Energy | -73.785172 | eV |
| Solvation | -6.335957 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -84.642133 | eV |
| Sum-of-Fragments: | 0.00000000177102 |
| Orthogonalized Fragments: | 0.00007474993501 |
| SCF: | 0.00003578665900 |
| X | Y | Z | Total |
|---|---|---|---|
| 0.28476926 | 0.02257655 | 0.03044568 | 0.037903 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 15.57029263 | 0.67369790 | -0.35799912 | 12.39560681 | 16.24298989 | -27.96589944 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 12.00000000 | 12.02605567 |
| Factor | |
|---|---|
| Cpu | 1657.70360000 |
| System | 19.87724200 |
| Elapsed | 1760.41108108 |