Thiophene (C4H4S) - #753

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A2 0 1.345 eV
LUMO+2 A1 0 1.322 eV
LUMO+1 B2 0 0.713 eV
LUMO B1 0 -0.555 eV
HOMO A2 2 -6.631 eV
HOMO-1 B1 2 -6.976 eV
HOMO-2 A1 2 -9.413 eV
HOMO-3 B1 2 -10.448 eV
HOMO-4 B2 2 -10.599 eV
HOMO-5 A1 2 -10.827 eV

Calculation


XC Functional B3LYP

Basis Set cc-pVTZ

Charge 0.0

Spin 0.0

Total Energy [eV] -15050.57

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-28 09:09:57

Added 2026-07-28 09:27:37

Legacy ID None

System


Full Name Thiophene

Short Name 1T

Formula C4H4S

Mass 84.1 u

Point Group C2v

Orientation yz

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
21 B3LYP 6-31G* NWChem 0.0 0.0 14
169 6-31G* NWChem -1.0 0.5 168
753 cc-pVTZ NWChem 0.0 0.0
983 cc-pVTZ Orca 0.0 0.0
103 HSE06 6-31G* NWChem 0.0 0.0 101
62 PBE 6-31G* NWChem 0.0 0.0 59
606 PBE0 6-31G* NWChem 0.0 0.0 619
645 6-31G* NWChem 0.0 0.0 660

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM