Title: | /DMSO/Opt-freq Zn-2L |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320778 |
Program: | AMS 2023.104 |
Author: | Zlatar, Matija |
Formula: | C24H34Br2N8O2Zn |
Calculation type: | Geometry optimization Frequencies (Solvation) |
Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | C(2) |
Temperature | 298.150000 K |
Pressure | 1.000000 atm |
Charge: | 2 |
Multiplicity: | 1 |
Solvent name: | DMSO | |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 3.04000 | Å |
Dielectric Constant (EPSL) | 46.70000 | |
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 | |
COSMO surface area: | 1753.22708439 | |
COSMO surface volume: | 4357.38590753 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -347.034620 | eV |
Kinetic Energy | 406.048659 | eV |
Coulomb (Steric+OrbInt) Energy | -89.114465 | eV |
XC Energy | -373.170076 | eV |
Solvation | -5.637794 | eV |
Dispersion Energy | -4.236151 | eV |
Total Bonding Energy | -413.144450 | eV |
X | Y | Z | Total |
---|---|---|---|
-0.00000000 | -0.00000000 | 2.99570211 | 2.995702 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
47.38083454 | -63.65659466 | 0.00000000 | -20.38153633 | 0.00000000 | -26.99929820 |
Zero-point | 15.170224 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 45.469346 | 36.627736 | 154.210486 | 236.301293 |
Internal Energy (kcal.mol-1): | 0.888729 | 0.888729 | 372.774103 | 374.551562 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.980671 | 2.980671 | 142.193677 | 148.155018 | |
G (kJ.mol-1 // kcal.mol-1) | -38587.5 // -9222.6 |
Factor | |
---|---|
Cpu | 11766.35577500 |
System | 61.09579900 |
Elapsed | 11867.36951399 |