Biphenyl_1.52 (C12H10) - #321

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 B3g 0 1.074 eV
LUMO+2 Au 0 0.322 eV
LUMO+1 B2g 0 -0.176 eV
LUMO B1u 0 -0.870 eV
HOMO B3g 2 -5.945 eV
HOMO-1 Au 2 -6.694 eV
HOMO-2 B2g 2 -6.835 eV
HOMO-3 B1u 2 -7.587 eV
HOMO-4 B1g 2 -8.883 eV
HOMO-5 Ag 2 -9.146 eV

Calculation


XC Functional B3LYP

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -12606.84

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-22 10:33:54

Added 2026-07-23 15:45:42

Legacy ID 326

System


Full Name Biphenyl_1.52

Short Name 2P_1.52

Formula C12H10

Mass 154.2 u

Point Group D2h

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
321 B3LYP 6-31G* NWChem 0.0 0.0 326

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM