Septiphenyl (C42H30) - #876

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 Au 0 -0.861 eV
LUMO+2 B1u 0 -0.902 eV
LUMO+1 B3g 0 -1.527 eV
LUMO B1u 0 -2.013 eV
HOMO B3g 2 -5.388 eV
HOMO-1 B1u 2 -5.842 eV
HOMO-2 B3g 2 -6.428 eV
HOMO-3 B2g 2 -6.902 eV
HOMO-4 Au 2 -6.926 eV
HOMO-5 B2g 2 -6.981 eV

Calculation


XC Functional B3LYP

Basis Set cc-pVTZ

Charge 0.0

Spin 0.0

Total Energy [eV] -44030.16

Code Orca 6.1.1

Author Peter Puschnig

Date 2025-11-21 09:33:24

Added 2026-08-17 08:05:25

Legacy ID None

System


Full Name Septiphenyl

Short Name 7P

Formula C42H30

Mass 534.7 u

Point Group D2h

Orientation yx

Further Reading

Further Reading Septiphenyl

  1. Quasi one-dimensional band dispersion and surface metallization in long-range ordered polymeric wires

    G. Vasseur, Y. Fagot-Revurat, M. Sicot, B. Kierren, L. Moreau, D. Malterre, L. Cardenas, G. Galeotti, J. Lipton-Duffin, F. Rosei, M. D. Giovannantonio, G. Contini, P. L. Fevre, F. Bertran, L. Liang, V. Meunier, and D. F. Perepichka

    Nature Communications 7, 10235 (2016)

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
14 B3LYP 6-31G* NWChem 0.0 0.0 7
162 6-31G* NWChem -1.0 0.5 161
745 cc-pVTZ NWChem 0.0 0.0
876 cc-pVTZ Orca 0.0 0.0
96 HSE06 6-31G* NWChem 0.0 0.0 94
137 OT-RSH 6-31G* NWChem 0.0 0.0 135
55 PBE 6-31G* NWChem 0.0 0.0 52
590 PBE0 6-31G* NWChem 0.0 0.0 603
630 6-31G* NWChem 0.0 0.0 644

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM