Title: | /FeIII fe-is-opt-cosmo |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/471885 |
Program: | AMS 2022.102 |
Author: | Zlatar, Matija |
Formula: | C12H14FeN8S4 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( 5. 1. 2 ) |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | 1 |
Multiplicity: | 4 |
Spin polarization: | 3 |
Solvent name: | DMSO | |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 3.04000 | Å |
Dielectric Constant (EPSL) | 46.70000 | |
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: | 1214.41289203 | |
COSMO surface volume: | 2712.84862059 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -229.869709 | eV |
Kinetic Energy | 225.450118 | eV |
Coulomb (Steric+OrbInt) Energy | -10.109184 | eV |
XC Energy | -216.849973 | eV |
Solvation | -2.018514 | eV |
Dispersion Energy | -2.012220 | eV |
Total Bonding Energy | -235.409487 | eV |
Sum-of-Fragments: | 0.00000006643891 |
Orthogonalized Fragments: | 0.00013993079842 |
SCF: | 0.00016245033675 |
X | Y | Z | Total |
---|---|---|---|
18.89508985 | 6.59918803 | 2.91064897 | 7.212570 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
349.59401239 | 187.49514407 | 90.35246694 | -150.66954840 | 36.88148875 | -198.92446399 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 3.75000000 | 3.84931605 |
Factor | |
---|---|
Cpu | 6684.84072000 |
System | 33.06891300 |
Elapsed | 7063.55733705 |