GENERAL INFO
| Title: | /W2-Substrate-Assisted-Mech/W2-Isomer-4wat H20+W2Isomer-4Wat_reactants |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195263 |
| Program: | ADF 2019 |
| Author: | Sanchez-Gonzalez, Angel |
| Formula: | C6H18NO19PW2 |
| 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: | -2 |
| Multiplicity: | 1 |
Solvation input
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 1.93000 | Å |
| 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 | -232.6028 | eV |
| Kinetic Energy | 254.7372 | eV |
| Coulomb (Steric+OrbInt) Energy | -38.6698 | eV |
| XC Energy | -273.8560 | eV |
| Solvation | -6.9960 | eV |
| Dispersion Energy | -2.8988 | eV |
| Total Bonding Energy | -300.2863 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000021281 |
| Orthogonalized Fragments: | 0.00086872296885 |
| SCF: | 0.00161241103564 |
MOs Energies
Orbital Energies, all Irreps
Mulliken Atomic Charges
Multipole Derived Atomic Charges
Multipole Derived Atomic Charges (a.u.)
Multipole molecular moments
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -24.99070497 | -88.28166052 | -262.80693331 | 110.04385982 | -175.47970177 | -85.05315485 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 8.016278 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 45.942 | 37.098 | 145.672 | 228.712 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 207.054 | 208.832 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 133.583 | 139.545 | |
| G (kJ.mol-1 // kcal.mol-1) | -28382.3 // -6783.5 |
Timing
| Factor | |
|---|---|
| Cpu | 94712.92 |
| System | 205.35 |
| Elapsed | 419043.01 |
Report data
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