GENERAL INFO
| Title: | /MnII mn-ls-sp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/471898 |
| Program: | AMS 2022.102 |
| Author: | Zlatar, Matija |
| Formula: | C12H14MnN8S4 |
| Calculation type: | Single point (Phase gas) |
| Method(s): | DFT ( 5. 1. 2 ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
MOLECULAR INFO
| Charge: | 0 |
| Multiplicity: | 2 |
| Spin polarization: | 1 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -227.546056 | eV |
| Kinetic Energy | 229.769519 | eV |
| Coulomb (Steric+OrbInt) Energy | -14.841393 | eV |
| XC Energy | -223.338763 | eV |
| Dispersion Energy | -1.911713 | eV |
| Total Bonding Energy | -237.868406 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000006332949 |
| Orthogonalized Fragments: | 0.00014272447421 |
| SCF: | 0.00016045478650 |
MOs / SFO gross populations
AllHomo/Lumo range:
MOs Energies
Orbital Energies, all Irreps, both Spins
Mulliken Atomic Charges
Multipole Derived Atomic Charges
Multipole Derived Atomic Charges (a.u.)
MDC atomic charges (spinA + spinB)
MDC spin density (spinA - spinB)
Multipole molecular moments
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.36063186 | 0.46743900 | 0.09474927 | 0.476945 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -5.54841913 | -0.56198518 | 9.17859934 | -0.75246857 | 0.08050046 | 6.30088771 |
S**2
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 0.75000000 | 1.26763420 |
Timing
| Factor | |
|---|---|
| Cpu | 4120.57904200 |
| System | 7.27538800 |
| Elapsed | 4129.23148894 |
Input file
Report data
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