| Title: | /Tc2OCln-2H2O/Tc2OCl8K4_2H2O/Tc2OCl8K4_2H2O_singlet Tc2OCl8K4_2H2O_singlet |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108084 |
| 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: | 1 |
| Spin polarization: | 0 |
| 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: | 1288.61625514 | |
| COSMO surface volume: | 3637.36599491 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -72.707271 | eV |
| Kinetic Energy | 68.975857 | eV |
| Coulomb (Steric+OrbInt) Energy | -2.011838 | eV |
| XC Energy | -73.297166 | eV |
| Solvation | -6.336365 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -85.376773 | eV |
| Sum-of-Fragments: | 0.00000000177105 |
| Orthogonalized Fragments: | 0.00007138454471 |
| SCF: | 0.00003404762125 |
| X | Y | Z | Total |
|---|---|---|---|
| -0.55866673 | -0.04295881 | 0.02375211 | 0.049088 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 19.56395840 | -1.09750421 | 0.19008061 | 13.69314639 | 17.56027283 | -33.25710479 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 0.00000000 | 1.88653521 |
| Factor | |
|---|---|
| Cpu | 1142.40339500 |
| System | 20.85730300 |
| Elapsed | 1237.56334615 |