GENERAL INFO
| Title: | molecule1d |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/494441 |
| Program: | AMS 2024.102 |
| Author: | Komorovsky, Stanislav: Asher, James R: Marek, Radek: Berger, Raphael J F: Blasco Santana, Daniel: Novotny, Jan |
| Formula: | CH4Au |
| Calculation type: | Geometry optimization (Phase gas) |
| Method(s): | DFT ( PBE0 == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | C(3V) |
MOLECULAR INFO
| Charge: | -1 |
| Multiplicity: | 1 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -14.679265 | eV |
| Kinetic Energy | 31.010554 | eV |
| Coulomb (Steric+OrbInt) Energy | -16.864162 | eV |
| XC Energy | -30.701717 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -31.234590 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00006483121514 |
| Orthogonalized Fragments: | 0.00009479305186 |
| SCF: | 0.00014731958316 |
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 | -0.35118586 | 0.351186 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 4.82715973 | 0.00000000 | 0.00000000 | 4.82715973 | 0.00000000 | -9.65431945 |
Timing
| Factor | |
|---|---|
| Cpu | 1890.66755900 |
| System | 276.43903700 |
| Elapsed | 2169.34643292 |
Input file
Report data
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