GENERAL INFO
| Title: | opt_ic-feii_2_3_1247265_out |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/4930 |
| Program: | ADF 2019 |
| Author: | Swart, Marcel |
| Formula: | C18H38FeN6 |
| Calculation type: | Single point Quild (Solvation) |
| Method(s): | DFT ( 4. 2. 1 ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
MOLECULAR INFO
| Charge: | 2 |
| Multiplicity: | 3 |
| Spin polarization: | 2 |
Solvation input
| 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 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -258.7260 | eV |
| Kinetic Energy | 338.0681 | eV |
| Coulomb (Steric+OrbInt) Energy | -105.6821 | eV |
| XC Energy | -305.0416 | eV |
| Solvation | -6.0103 | eV |
| Dispersion Energy | -5.1426 | eV |
| Total Bonding Energy | -342.5344 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000294903 |
| Orthogonalized Fragments: | 0.00048089263527 |
| SCF: | 0.00041408677748 |
MOs / SFO gross populations
AllHomo/Lumo range:
MOs Energies
Orbital Energies, all Irreps, both Spins
Mulliken Atomic Charges
Multipole Derived Atomic Charges
MDC spin density (spinA - spinB)
Quadrupole Moment (Buckingham convention)
| quad-xx | 29.03532416 |
| quad-xy | -10.99359148 |
| quad-xz | -0.46143231 |
| quad-yy | -14.02109547 |
| quad-yz | 0.10137705 |
| quad-zz | -15.01422870 |
S**2
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 2.00000 | 2.05021 |
Timing
| Factor | |
|---|---|
| Cpu | 1418.25 |
| System | 5.63 |
| Elapsed | 1426.43 |
Report data
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