Terphenyl (C18H14) - #1030

CAM-B3LYP def2-TZVP q = 0 2S+1 = 1 Orbitals Excitons

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 B3g 0 0.897 eV
LUMO+2 B2g 0 0.860 eV
LUMO+1 Au 0 0.370 eV
LUMO B1u 0 -0.574 eV
HOMO B3g 2 -7.142 eV
HOMO-1 B2g 2 -8.464 eV
HOMO-2 B1u 2 -8.551 eV
HOMO-3 Au 2 -8.572 eV
HOMO-4 B2g 2 -8.708 eV
HOMO-5 B3g 2 -9.902 eV

Calculation


XC Functional CAM-B3LYP

Basis Set def2-TZVP

Charge 0.0

Spin 0.0

Total Energy [eV] -18882.08

Code Orca 6.1.0

Author Peter Puschnig

Date 2025-06-10 16:02:51

Added 2026-08-20 13:24:56

Legacy ID None

System


Full Name Terphenyl

Short Name 3P

Formula C18H14

Mass 230.3 u

Point Group D2h

Orientation yx

Further Reading

Further Reading Terphenyl

  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
10 B3LYP 6-31G* NWChem 0.0 0.0 3
158 6-31G* NWChem -1.0 0.5 157
741 cc-pVTZ NWChem 0.0 0.0
872 cc-pVTZ Orca 0.0 0.0
1030 CAM-B3LYP def2-TZVP Orca 0.0 0.0
92 HSE06 6-31G* NWChem 0.0 0.0 90
133 OT-RSH 6-31G* NWChem 0.0 0.0 131
51 PBE 6-31G* NWChem 0.0 0.0 48
586 PBE0 6-31G* NWChem 0.0 0.0 599
626 6-31G* NWChem 0.0 0.0 640

Input File

Output File

Coefficients

Serving Binaries

Transition Matrix

ENERGY SPECTRUM