Title: | /Phosphomolybdates P01Mo00O04-0H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/69119 |
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 |
Charge: | -3 |
Multiplicity: | 1 |
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 |
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 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
3.01154827 | -0.00000000 | 0.00000000 | 3.01154827 | 0.00000000 | -6.02309654 |
Zero-point | 0.357951 | eV |
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 |
Factor | |
---|---|
Cpu | 42.60 |
System | 15.15 |
Elapsed | 60.34 |