| Title: | /Tc2OCln-2H2O/Tc2OCl10K4/Tc2OCl10K4_triplet Tc2OCl10K4_triplet |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108088 |
| Program: | AMS 2021.101 |
| Author: | Hosseini, Farzaneh |
| Formula: | Cl10K4OTc2 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | 0 |
| Multiplicity: | 3 |
| Spin polarization: | 2 |
| 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: | 1304.39911961 | |
| COSMO surface volume: | 3691.42405987 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -59.983657 | eV |
| Kinetic Energy | 60.342403 | eV |
| Coulomb (Steric+OrbInt) Energy | -3.541605 | eV |
| XC Energy | -65.880673 | eV |
| Solvation | -2.220260 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -71.283787 | eV |
| Sum-of-Fragments: | 0.00000000215186 |
| Orthogonalized Fragments: | 0.00005675404913 |
| SCF: | 0.00001926465932 |
| X | Y | Z | Total |
|---|---|---|---|
| 0.00000653 | 0.00001716 | 0.00003348 | 0.000038 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 67.38265850 | 0.00029787 | 0.00066585 | 66.77668041 | 0.00025584 | -134.15933890 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 2.00000000 | 2.00712733 |
| Factor | |
|---|---|
| Cpu | 1605.40433100 |
| System | 19.62922600 |
| Elapsed | 1708.93986893 |