7-Phenacene (C30H18) - #176

B3LYP 6-31G* q = -1 2S+1 = 2

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A2 0 2.788 eV
LUMO+2 A2 0 2.333 eV
LUMO+1 B2 0 2.041 eV
LUMO B2 0 1.682 eV
HOMO A2 1 1.035 eV
HOMO-1 B2 1 -2.174 eV
HOMO-2 A2 1 -2.563 eV
HOMO-3 A2 1 -2.846 eV
HOMO-4 B2 1 -3.339 eV
HOMO-5 B2 1 -3.673 eV

Calculation


XC Functional B3LYP

Basis Set 6-31G*

Charge -1.0

Spin 0.5

Total Energy [eV] -31404.56

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-22 08:47:36

Added 2026-07-23 15:44:49

Legacy ID 175

System


Full Name 7-Phenacene

Short Name 7phenacene

Formula C30H18

Mass 378.5 u

Point Group C2v

Orientation xz

Geometry


Substrate

Light


Energy Mode
Polarization
Handedness

Momentum Space


k-Path


Detector


Real Space


Spectrum


Broadening
Energy Axis
Peak Scaling

Units


Energy Unit

Atoms


Visibility


Orbital


Intensity Scale
Lobe Colours
Density

Scene


Hemisphere
ID XC Functional Basis Set Code Charge Spin Casida Legacy
28 B3LYP 6-31G* NWChem 0.0 0.0 21
176 6-31G* NWChem -1.0 0.5 175
750 cc-pVTZ NWChem 0.0 0.0
878 cc-pVTZ Orca 0.0 0.0
1046 CAM-B3LYP def2-TZVP Orca 0.0 0.0
110 HSE06 6-31G* NWChem 0.0 0.0 108
148 OT-RSH 6-31G* NWChem 0.0 0.0 146
69 PBE 6-31G* NWChem 0.0 0.0 66
601 PBE0 6-31G* NWChem 0.0 0.0 614
641 6-31G* NWChem 0.0 0.0 655

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM