Indigo (C16H10N2O2) - #826

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 Au 0 -0.096 eV
LUMO+2 Bg 0 -0.506 eV
LUMO+1 Au 0 -1.446 eV
LUMO Bg 0 -3.053 eV
HOMO Au 2 -5.548 eV
HOMO-1 Bg 2 -6.539 eV
HOMO-2 Ag 2 -7.089 eV
HOMO-3 Au 2 -7.436 eV
HOMO-4 Bg 2 -7.509 eV
HOMO-5 Bu 2 -7.600 eV

Calculation


XC Functional B3LYP

Basis Set cc-pVTZ

Charge 0.0

Spin 0.0

Total Energy [eV] -23837.20

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-28 19:33:06

Added 2026-08-04 08:36:37

Legacy ID None

System


Full Name Indigo

Short Name indigo

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
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