Title: | /Bodsep_porphyrins bodsep_cu2_inp |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1443 |
Program: | ADF 2017 |
Author: | Swart, Marcel |
Formula: | C20H12CuN4 |
Calculation type: | Single point (Solvation) |
Method(s): | DFT ( S12g-x PBEc ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | 0 |
Multiplicity: | 2 |
Spin polarization: | 1 |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 2.76000 | Å |
Dielectric Constant (EPSL) | 37.50000 | |
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 | -244.9790 | eV |
Kinetic Energy | 227.6637 | eV |
Coulomb (Steric+OrbInt) Energy | 0.2266 | eV |
XC Energy | -244.5239 | eV |
Solvation | -0.2442 | eV |
Dispersion Energy | -0.7903 | eV |
Total Bonding Energy | -262.6472 | eV |
Sum-of-Fragments: | 0.00000000011725 |
Orthogonalized Fragments: | 0.00005584600587 |
SCF: | 0.00004417399252 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
14.06898248 | 0.00000934 | -0.00000010 | 14.06873969 | -0.00000005 | -28.13772217 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 0.75000 | 0.75254 |
Factor | |
---|---|
Cpu | 1312.79 |
System | 5.53 |
Elapsed | 1321.52 |