4-Amino-4'-nitrobiphenyl (C12H10N2O2) - #464

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A2 0 -0.798 eV
LUMO+2 B1 0 -1.157 eV
LUMO+1 A2 0 -1.277 eV
LUMO B1 0 -2.703 eV
HOMO B1 2 -4.833 eV
HOMO-1 B2 2 -5.861 eV
HOMO-2 A2 2 -6.269 eV
HOMO-3 A1 2 -6.421 eV
HOMO-4 A2 2 -6.427 eV
HOMO-5 B1 2 -6.498 eV

Calculation


XC Functional PBE

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -19654.85

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-22 13:15:20

Added 2026-07-23 15:46:28

Legacy ID 475

System


Full Name 4-Amino-4'-nitrobiphenyl

Short Name ANBP

Formula C12H10N2O2

Mass 214.2 u

Point Group C2v

Orientation zy

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
463 B3LYP 6-31G* NWChem 0.0 0.0 474
1078 CAM-B3LYP def2-TZVP Orca 0.0 0.0
464 PBE 6-31G* NWChem 0.0 0.0 475

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM