GENERAL INFO
| Title: | /PBE/PMo P01Mo00O04-3H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94525 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | H3O4P |
| 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: | 0 |
| 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 | -41.1875 | eV |
| Kinetic Energy | 35.0985 | eV |
| Coulomb (Steric+OrbInt) Energy | 5.7674 | eV |
| XC Energy | -45.2421 | eV |
| Solvation | -0.7515 | eV |
| Total Bonding Energy | -46.3153 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000004797 |
| Orthogonalized Fragments: | 0.00006164832386 |
| SCF: | 0.00004140116883 |
MOs Energies
Orbital Energies, all Irreps
Mulliken Atomic Charges
Multipole Derived Atomic Charges
Multipole Derived Atomic Charges (a.u.)
Multipole molecular moments
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -3.23453766 | 3.34887837 | -0.39720755 | 4.67279297 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 3.68506434 | 4.98196776 | -3.50223651 | -3.40761424 | 3.00632357 | -0.27745010 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 1.247722 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 39.657 | 25.743 | 14.180 | 79.579 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 31.159 | 32.936 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 16.086 | 22.048 | |
| G (kJ.mol-1 // kcal.mol-1) | -4427.7 // -1058.3 |
Timing
| Factor | |
|---|---|
| Cpu | 131.21 |
| System | 43.95 |
| Elapsed | 184.60 |
Report data
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