Indigo (C16H10N2O2) - #951

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

—
—

ORBITALS

LUMO+3 Au 0 -0.008 eV
LUMO+2 Bg 0 -0.418 eV
LUMO+1 Au 0 -1.356 eV
LUMO ● Bg 0 -2.957 eV
HOMO ● Au 2 -5.454 eV
HOMO-1 Bg 2 -6.446 eV
HOMO-2 Ag 2 -6.994 eV
HOMO-3 Au 2 -7.342 eV
HOMO-4 Bg 2 -7.415 eV
HOMO-5 Bu 2 -7.506 eV

Calculation


XC Functional B3LYP

Basis Set cc-pVTZ

Charge 0.0

Spin 0.0

Total Energy [eV] -23823.47

Code Orca 6.1.1

Author Peter Puschnig

Date 2026-08-14 15:58:35

Added 2026-08-17 08:39:52

Legacy ID None

System


Full Name Indigo

Short Name indigo

PubChem CID 5318432

Formula C16H10N2O2

Mass 262.3 u

Point Group C2h

Orientation yx

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
202 B3LYP 6-31G* NWChem 0.0 0.0 202
826 cc-pVTZ NWChem 0.0 0.0
951 cc-pVTZ Orca 0.0 0.0
1696 CAM-B3LYP def2-TZVP Orca 0.0 0.0 ✓
204 HSE06 6-31G* NWChem 0.0 0.0 204
203 PBE 6-31G* NWChem 0.0 0.0 203

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM