Title: | /FeIII fe-hs-opt-cosmo |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/471883 |
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: | 6 |
Spin polarization: | 5 |
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: | 1227.53380209 | |
COSMO surface volume: | 2709.41520944 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -226.309332 | eV |
Kinetic Energy | 226.472226 | eV |
Coulomb (Steric+OrbInt) Energy | -13.997501 | eV |
XC Energy | -217.706980 | eV |
Solvation | -1.970976 | eV |
Dispersion Energy | -2.058162 | eV |
Total Bonding Energy | -235.570729 | eV |
Sum-of-Fragments: | 0.00000006643849 |
Orthogonalized Fragments: | 0.00013607808975 |
SCF: | 0.00016292867015 |
X | Y | Z | Total |
---|---|---|---|
18.12341176 | 6.89614020 | 2.91072062 | 7.485255 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
329.62015735 | 197.92254706 | 84.71185964 | -128.24288748 | 38.08153015 | -201.37726987 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 8.75000000 | 8.76429763 |
Factor | |
---|---|
Cpu | 25761.87492300 |
System | 70.08671100 |
Elapsed | 25950.55857301 |