Title: | /Method_validation_structures opt_Cl_Rh_porph_DMF_0_4 |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/4497 |
Program: | ADF 2019 |
Author: | Martins, Frederico |
Formula: | C20H12ClN4Rh |
Calculation type: | Single point Quild (Solvation) |
Method(s): | DFT ( S12g-x PBEc ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | 0 |
Multiplicity: | 5 |
Spin polarization: | 4 |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 3.13000 | Å |
Dielectric Constant (EPSL) | 37.00000 | |
COSMO equation is solved iteratively- | conjugate-gradient | |
Maximun of Iterations for Charges (NCIX) | 1000 | |
Criterion for Charge convergence (CCNV) | 1.0E-10 | |
Geometry-dependent empirical factor | 0.00000 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -250.4704 | eV |
Kinetic Energy | 229.4345 | eV |
Coulomb (Steric+OrbInt) Energy | 4.9223 | eV |
XC Energy | -249.0066 | eV |
Solvation | -0.8055 | eV |
Dispersion Energy | -0.9307 | eV |
Total Bonding Energy | -266.8564 | eV |
Sum-of-Fragments: | 0.00000000029501 |
Orthogonalized Fragments: | 0.00025491241760 |
SCF: | 0.00041140436243 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
26.24801518 | -0.16909656 | -0.07805196 | 24.91077489 | -0.04955529 | -51.15879006 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 6.00000 | 6.02022 |
Factor | |
---|---|
Cpu | 917.25 |
System | 3.20 |
Elapsed | 923.78 |