| Title: | AX1_ADF_ZORAopt |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/485737 |
| Program: | AMS 2024.102 |
| Author: | Novotny, Jan |
| Formula: | C9H13Cl2N2O2Ru |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( PBE0 == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
| Hyperfine or Zeeman Interaction : | == Not Default == |
| Symmetry : | NOSYM |
| Charge: | 0 |
| Multiplicity: | 2 |
| Spin polarization: | 1 |
| Solvent name: | Chloroform | |
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 3.17000 | Å |
| Dielectric Constant (EPSL) | 4.80000 | |
| 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: | 1068.84510765 | |
| COSMO surface volume: | 2045.39601429 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -135.494012 | eV |
| Kinetic Energy | 202.261326 | eV |
| Coulomb (Steric+OrbInt) Energy | -75.895814 | eV |
| XC Energy | -204.671514 | eV |
| Solvation | -0.924671 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -214.724690 | eV |
| Sum-of-Fragments: | 0.00000002233334 |
| Orthogonalized Fragments: | 0.00060907132164 |
| SCF: | 0.00040373496992 |
| X | Y | Z | Total |
|---|---|---|---|
| -2.50068126 | -0.00402268 | -0.00122610 | 0.004205 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 29.84329767 | -0.02043440 | 0.02375722 | 24.44640757 | 0.11404691 | -54.28970524 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 0.75000000 | 0.75610022 |
| Factor | |
|---|---|
| Cpu | 479.97177900 |
| System | 7.47631100 |
| Elapsed | 488.46533394 |