GENERAL INFO
| Title: | /1V/ICs/Ensemble_V2 Ensemble_V2 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/6088 |
| Program: | ADF 2016 |
| Author: | González Fabra, Joan |
| Formula: | C 42 H 28 Cl 12 N 2 O 10 V 2 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
MOLECULAR INFO
| Charge: |
Solvation input
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 1.93000 | Å |
| Minimum Radius for new sphere (RMINSOLV) | 0.50000 | Å |
| Overlapping Factor (OFAC) | 0.80000 | |
| Dielectric Constant (EPSL) | 78.39000 | |
| 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 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -576.7934 | eV |
| Kinetic Energy | 549.5369 | eV |
| Coulomb (Steric+OrbInt) Energy | -9.7553 | eV |
| XC Energy | -575.4500 | eV |
| Solvation | -1.1733 | eV |
| Dispersion Energy | -3.6025 | eV |
| Total Bonding Energy | -617.2376 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000018370 |
| Orthogonalized Fragments: | 0.00003058169809 |
| SCF: | 0.00003395829265 |
MOs / SFO gross populations
AllHomo/Lumo range:
Mulliken Atomic Charges
Multipole Derived Atomic Charges
Multipole Derived Atomic Charges (a.u.)
Multipole molecular moments
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -123.22206599 | 13.53620330 | 0.60063336 | 102.21503820 | -36.55255603 | 21.00702779 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 16.705012 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 47.227 | 41.730 | 250.633 | 339.589 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 423.208 | 424.986 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 238.863 | 244.825 | |
| G (kJ.mol-1 // kcal.mol-1) | -58197.4 // -13909.5 |
Report data
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