GENERAL INFO
| Title: | /PBE/PMo P01Mo00O04-0H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94528 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | O4P |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | C(3V) |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
MOLECULAR INFO
| Charge: | -3 |
| 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 | -29.2535 | eV |
| Kinetic Energy | 29.8230 | eV |
| Coulomb (Steric+OrbInt) Energy | 31.8437 | eV |
| XC Energy | -55.0626 | eV |
| Solvation | -22.4220 | eV |
| Total Bonding Energy | -45.0715 | eV |
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 |
|---|---|---|---|
| 0.00000000 | 0.00000000 | -10.80633733 | 10.80633733 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 3.01154827 | -0.00000000 | 0.00000000 | 3.01154827 | 0.00000000 | -6.02309654 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 0.357951 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 39.564 | 23.335 | 4.953 | 67.852 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 9.282 | 11.060 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 8.981 | 14.943 | |
| G (kJ.mol-1 // kcal.mol-1) | -4384.6 // -1048 |
Timing
| Factor | |
|---|---|
| Cpu | 42.60 |
| System | 15.15 |
| Elapsed | 60.34 |
Report data
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