REAL SPACE
MOMENTUM SPACE (Ekin = 30 eV)
ORBITALS
| LUMO+3 | B1u | 0 | -0.150 eV | ||
| LUMO+2 | Ag | 0 | -0.246 eV | ||
| LUMO+1 | B2g | 0 | -1.741 eV | ||
| LUMO ● | B3g | 0 | -2.243 eV | ||
| HOMO ● | Au | 2 | -6.818 eV | ||
| HOMO-1 | B1u | 2 | -7.856 eV | ||
| HOMO-2 | B2g | 2 | -8.599 eV | ||
| HOMO-3 | B3g | 2 | -9.444 eV | ||
| HOMO-4 | B2u | 2 | -10.974 eV | ||
| HOMO-5 | B1g | 2 | -10.978 eV |
Calculation
XC Functional B3LYP
Basis Set cc-pVTZ
Charge 0.0
Spin 0.0
Total Energy [eV] -32113.79
Code NWChem 7.2.0
Author Peter Puschnig
Date 2026-07-28 19:25:06
Added 2026-08-04 08:39:14
Legacy ID None
System
Full Name Perfluoronaphthalene
Short Name 2A_F
Formula C10F8
Mass 272.1 u
Point Group D2h
Orientation yx
Geometry
Light
Momentum Space
k-Path
Detector
Real Space
Spectrum
Units
Atoms
Visibility
Orbital
Click the colorbar to add a stop, a stop to recolour it, drag to move it, right-click to remove it.
Scene
| ID | XC Functional | Basis Set | Code | Charge | Spin | Casida | Legacy |
|---|---|---|---|---|---|---|---|
| 215 | B3LYP | 6-31G* | NWChem | 0.0 | 0.0 | 215 | |
| 515 | 6-31G* | NWChem | 0.0 | 1.0 | 526 | ||
| 842 | cc-pVTZ | NWChem | 0.0 | 0.0 | |||
| 1018 | cc-pVTZ | Orca | 0.0 | 0.0 | |||
| 691 | PBE0 | cc-pVTZ | NWChem | 0.0 | 0.0 | 707 |
Input File
Output File
Coefficients
Serving Binaries