Phenanthrene (C14H10) - #746

B3LYP cc-pVTZ q = 0 2S+1 = 1

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A2 0 0.592 eV
LUMO+2 B2 0 -0.197 eV
LUMO+1 B2 0 -1.187 eV
LUMO A2 0 -1.309 eV
HOMO B2 2 -6.029 eV
HOMO-1 A2 2 -6.321 eV
HOMO-2 A2 2 -7.354 eV
HOMO-3 B2 2 -7.954 eV
HOMO-4 B2 2 -8.786 eV
HOMO-5 B1 2 -8.953 eV

Calculation


XC Functional B3LYP

Basis Set cc-pVTZ

Charge 0.0

Spin 0.0

Total Energy [eV] -14686.52

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-28 08:27:05

Added 2026-07-28 06:48:58

Legacy ID None

System


Full Name Phenanthrene

Short Name 3phenacene

Formula C14H10

Mass 178.2 u

Point Group C2v

Orientation xz

Further Reading

Further Reading Phenanthrene

  1. Simulation of angle-resolved photoemission spectra by approximating the final state by a plane wave: from graphene to polycyclic aromatic hydrocarbon molecules

    P. Puschnig and D. Lüftner

    J. Elec. Spec. Rel. Phen. 200, 193 (2015)

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
24 B3LYP 6-31G* NWChem 0.0 0.0 17
172 6-31G* NWChem -1.0 0.5 171
746 cc-pVTZ NWChem 0.0 0.0
979 cc-pVTZ Orca 0.0 0.0
1042 CAM-B3LYP def2-TZVP Orca 0.0 0.0
106 HSE06 6-31G* NWChem 0.0 0.0 104
144 OT-RSH 6-31G* NWChem 0.0 0.0 142
65 PBE 6-31G* NWChem 0.0 0.0 62
597 PBE0 6-31G* NWChem 0.0 0.0 610
637 6-31G* NWChem 0.0 0.0 651

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM