| Title: | Tc(III)_SP0 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108200 |
| 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: | 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: | 3498.49316898 | |
| COSMO surface volume: | 11395.78797350 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -796.156814 | eV |
| Kinetic Energy | 592.502136 | eV |
| Coulomb (Steric+OrbInt) Energy | 94.730888 | eV |
| XC Energy | -770.635891 | eV |
| Solvation | -33.451109 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -913.010782 | eV |
| Sum-of-Fragments: | 0.00000000122277 |
| Orthogonalized Fragments: | 0.00114635103529 |
| SCF: | 0.00036578047134 |
| X | Y | Z | Total |
|---|---|---|---|
| 39.61764806 | -62.83160559 | -69.16443486 | 93.442655 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 177.10357175 | 811.10422971 | 1100.63724160 | 128.75004241 | -1243.35858516 | -305.85361417 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 0.00000000 | 0.22768797 |
| Factor | |
|---|---|
| Cpu | 240250.54672000 |
| System | 1724.64378300 |
| Elapsed | 250377.86782098 |