Title: | ts_sc-c-stilbene_2_5_2219346_out |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/4873 |
Program: | ADF 2019 |
Author: | Swart, Marcel |
Formula: | C30H47FeN5O |
Calculation type: | Single point Quild (Solvation) |
Method(s): | DFT ( 4. 2. 1 ) |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | 2 |
Multiplicity: | 5 |
Spin polarization: | 4 |
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 | -370.1869 | eV |
Kinetic Energy | 470.9895 | eV |
Coulomb (Steric+OrbInt) Energy | -136.0323 | eV |
XC Energy | -427.9299 | eV |
Solvation | -5.7797 | eV |
Dispersion Energy | -6.5984 | eV |
Total Bonding Energy | -475.5377 | eV |
Sum-of-Fragments: | 0.00000000410467 |
Orthogonalized Fragments: | 0.00055917604905 |
SCF: | 0.00063041195144 |
quad-xx | 42.18738042 |
quad-xy | -4.20662061 |
quad-xz | 3.05751590 |
quad-yy | -18.18036611 |
quad-yz | -0.87828483 |
quad-zz | -24.00701431 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 6.00000 | 6.62889 |
Factor | |
---|---|
Cpu | 1209.95 |
System | 8.46 |
Elapsed | 1221.73 |