GENERAL INFO
| Title: | /ADF/Expansion_Dataset/no3_o2 no3_o2 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/22052 |
| Program: | ADF 2016 |
| Author: | Petrus, Enric |
| Formula: | NO7U |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
MOLECULAR INFO
| Charge: | -1 |
Solvation input
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 3.18000 | Å |
| Minimum Radius for new sphere (RMINSOLV) | 0.50000 | Å |
| Overlapping Factor (OFAC) | 0.80000 | |
| Dielectric Constant (EPSL) | 12.40000 | |
| 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 | -58.3084 | eV |
| Kinetic Energy | 85.5777 | eV |
| Coulomb (Steric+OrbInt) Energy | -31.3947 | eV |
| XC Energy | -61.8067 | eV |
| Solvation | -2.6466 | eV |
| Total Bonding Energy | -68.5787 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00014854238220 |
| Orthogonalized Fragments: | 0.00020432974076 |
| SCF: | 0.00020695134099 |
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 |
|---|---|---|---|---|---|
| -25.47578555 | 1.38941163 | -4.03703691 | 3.34974213 | -0.59686625 | 22.12604342 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 0.665089 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 43.569 | 29.843 | 25.606 | 99.018 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 19.440 | 21.217 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 24.420 | 30.381 | |
| G (kJ.mol-1 // kcal.mol-1) | -6649.1 // -1589.2 |
Report data
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