GENERAL INFO
| Title: | /DFT/Water 3_2_2 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/6351 |
| Program: | ADF 2016 |
| Author: | Bandeira, Nuno |
| Formula: | C94H86Mo2N6O2P4 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | C(I) |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
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) | 3.28000 | Å |
| Dielectric Constant (EPSL) | 2.30000 | |
| 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 | -1072.3993 | eV |
| Kinetic Energy | 1017.2924 | eV |
| Coulomb (Steric+OrbInt) Energy | -35.6625 | eV |
| XC Energy | -1153.7978 | eV |
| Solvation | -2.5693 | eV |
| Dispersion Energy | -12.0937 | eV |
| Total Bonding Energy | -1259.2302 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000034495 |
| Orthogonalized Fragments: | 0.00261181273018 |
| SCF: | 0.00413662216224 |
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)
Multipole molecular moments
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -97.62867025 | -29.67629814 | 11.54986439 | -128.66982634 | 27.87177878 | 226.29849659 |
S**2
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 2.00000 | 2.01418 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 41.033949 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 48.075 | 42.954 | 391.048 | 482.077 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 1005.523 | 1007.300 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 390.899 | 396.860 | |
| G (kJ.mol-1 // kcal.mol-1) | -117881.6 // -28174.4 |
Timing
| Factor | |
|---|---|
| Cpu | 406180.99 |
| System | 21323.91 |
| Elapsed | 436337.22 |
Report data
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