Perylene (C20H12) - #652

PBE0 6-31G* q = 0 2S+1 = 1

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

—
—

ORBITALS

LUMO+3 Au 0 0.128 eV
LUMO+2 B1u 0 -0.054 eV
LUMO+1 B1u 0 -0.354 eV
LUMO ● B2g 0 -1.856 eV
HOMO ● Au 2 -5.201 eV
HOMO-1 B3g 2 -6.861 eV
HOMO-2 B1u 2 -7.013 eV
HOMO-3 B2g 2 -7.115 eV
HOMO-4 B3g 2 -7.136 eV
HOMO-5 B1u 2 -8.899 eV

Calculation

XC Functional PBE0

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -20911.86

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-22 14:16:01

Added 2026-07-23 15:47:26

Legacy ID 667

System

Full Name Perylene

Short Name perylene

Formula C20H12

Mass 252.3 u

Point Group D2h

Orientation yx

Further Reading

Further Reading Perylene

  1. Photoelectron Angular Distribution Induced by Weak Intermolecular Interaction in Highly-Ordered Aromatic Molecules

    H. Yamane and N. Kosugi

    The Journal of Physical Chemistry C (2018)

    doi.org/10.1021/acs.jpcc.8b08346

  2. Observation of Hole States at Perylene/Au(110) and Au(111) Interfaces

    O. Endo, F. Matsui, S. Kera, W. Chun, M. Nakamura, K. Amemiya, and H. Ozaki

    The Journal of Physical Chemistry C(0) (2022)

    doi.org/10.1021/acs.jpcc.2c04060

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
269 B3LYP 6-31G* NWChem 0.0 0.0 270
766 cc-pVTZ NWChem 0.0 0.0
888 cc-pVTZ Orca 0.0 0.0
273 HSE06 6-31G* NWChem 0.0 0.0 274
271 PBE 6-31G* NWChem 0.0 0.0 272
613 PBE0 6-31G* NWChem 0.0 0.0 626
652 6-31G* NWChem 0.0 0.0 667

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM