Terrylene (C30H16) - #654

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

—
—

ORBITALS

LUMO+3 B3g 0 -0.489 eV
LUMO+2 B1u 0 -0.531 eV
LUMO+1 Au 0 -0.829 eV
LUMO ● B2g 0 -2.295 eV
HOMO ● Au 2 -4.830 eV
HOMO-1 B2g 2 -6.278 eV
HOMO-2 B3g 2 -6.799 eV
HOMO-3 B1u 2 -6.896 eV
HOMO-4 B3g 2 -6.980 eV
HOMO-5 B1u 2 -7.124 eV

Calculation


XC Functional PBE0

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -31335.84

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-22 14:16:24

Added 2026-07-23 15:47:26

Legacy ID 669

System


Full Name Terrylene

Short Name terrylene

PubChem CID 123026

Formula C30H16

Mass 376.5 u

Point Group D2h

Orientation yx

Aliases Chalkacene
octacyclo[12.12.2.1^{2,6}.1^{15,19}.0^{11,27}.0^{24,28}.0^{10,30}.0^{23,29}]triaconta-1(27),2,4,6(30),7,9,11,13,15,17,19(29),20,22,24(28),25-pentadecaene
Terrylen
Tribenzo[de,kl,rst]pentaphene

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
275 B3LYP 6-31G* NWChem 0.0 0.0 276
801 cc-pVTZ NWChem 0.0 0.0
894 cc-pVTZ Orca 0.0 0.0
2071 CAM-B3LYP def2-TZVP Orca 0.0 0.0 ✓
281 HSE06 6-31G* NWChem 0.0 0.0 282
278 PBE 6-31G* NWChem 0.0 0.0 279
615 PBE0 6-31G* NWChem 0.0 0.0 628
654 6-31G* NWChem 0.0 0.0 669

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM