GENERAL INFO
| Title: | /LigandCoordination/Common MeOH |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/35322 |
| Program: | ADF 2016 |
| Author: | Garay Ruiz, Diego |
| Formula: | CH4O |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | C(S) |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
MOLECULAR INFO
| Charge: | 0 |
Solvation input
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 3.17000 | Å |
| Minimum Radius for new sphere (RMINSOLV) | 0.50000 | Å |
| Overlapping Factor (OFAC) | 0.80000 | |
| Dielectric Constant (EPSL) | 4.80000 | |
| 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 | -16.7844 | eV |
| Kinetic Energy | 26.3591 | eV |
| Coulomb (Steric+OrbInt) Energy | -12.7490 | eV |
| XC Energy | -27.0016 | eV |
| Solvation | -0.1660 | eV |
| Dispersion Energy | -0.0150 | eV |
| Total Bonding Energy | -30.3570 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000000466 |
| Orthogonalized Fragments: | 0.00000244959465 |
| SCF: | 0.00001267954563 |
MOs / SFO gross populations
AllHomo/Lumo range:
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 |
|---|---|---|---|---|---|
| 0.30005138 | 1.64982065 | 0.00000000 | 1.13970402 | 0.00000000 | -1.43975540 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 1.342244 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 36.324 | 19.040 | 1.915 | 57.279 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 31.320 | 33.097 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 3.143 | 9.105 | |
| G (kJ.mol-1 // kcal.mol-1) | -2859.5 // -683.4 |
Report data
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