Hexaazatriphenylene-hexacarbonitrile (C18N12) - #719

HSE06 6-31G* q = 0 2S+1 = 1

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A" 0 -3.345 eV
LUMO+2 A" 0 -4.770 eV
LUMO+1 E"+ 0 -4.912 eV
LUMO E"+ 0 -4.912 eV
HOMO E"+ 2 -8.747 eV
HOMO-1 E"+ 2 -8.747 eV
HOMO-2 E'+ 2 -9.075 eV
HOMO-3 E'+ 2 -9.075 eV
HOMO-4 A' 2 -9.129 eV
HOMO-5 A" 2 -9.717 eV

Calculation


XC Functional HSE06

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -36506.94

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-23 08:27:56

Added 2026-07-23 15:47:48

Legacy ID 735

System


Full Name Hexaazatriphenylene-hexacarbonitrile

Short Name HATCN

Formula C18N12

Mass 384.3 u

Point Group C3h

Orientation xy

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
717 B3LYP 6-31G* NWChem 0.0 0.0 733
824 cc-pVTZ NWChem 0.0 0.0
949 cc-pVTZ Orca 0.0 0.0
719 HSE06 6-31G* NWChem 0.0 0.0 735
718 PBE 6-31G* NWChem 0.0 0.0 734

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM