Biphenyl_twist70 (C12H10) - #335

B3LYP 6-31G* q = 0 2S+1 = 1

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 B3 0 0.324 eV
LUMO+2 B2 0 0.274 eV
LUMO+1 A1 0 -0.095 eV
LUMO B1 0 -0.320 eV
HOMO B3 2 -6.375 eV
HOMO-1 B2 2 -6.678 eV
HOMO-2 A1 2 -6.789 eV
HOMO-3 B1 2 -6.941 eV
HOMO-4 A1 2 -9.009 eV
HOMO-5 B1 2 -9.145 eV

Calculation


XC Functional B3LYP

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -12606.83

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-22 10:36:30

Added 2026-07-23 15:45:44

Legacy ID 340

System


Full Name Biphenyl_twist70

Short Name 2P_twist70

Formula C12H10

Mass 154.2 u

Point Group D2

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
335 B3LYP 6-31G* NWChem 0.0 0.0 340
345 6-31G* NWChem -1.0 0.5 350

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM