P2O_Ag110_mode22_delta_-0.05 (C22H12O2) - #674

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A 0 -0.661 eV
LUMO+2 B 0 -1.333 eV
LUMO+1 A 0 -2.189 eV
LUMO B 0 -2.567 eV
HOMO A 2 -6.192 eV
HOMO-1 B 2 -6.231 eV
HOMO-2 A 2 -6.725 eV
HOMO-3 B 2 -6.906 eV
HOMO-4 B 2 -7.122 eV
HOMO-5 A 2 -7.188 eV

Calculation


XC Functional B3LYP

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -27102.70

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-23 08:06:02

Added 2026-07-23 15:47:36

Legacy ID 689

System


Full Name P2O_Ag110_mode22_delta_-0.05

Short Name P2O_Ag110_mode22_delta_-0.05

Formula C22H12O2

Mass 308.3 u

Point Group C2

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
674 B3LYP 6-31G* NWChem 0.0 0.0 689

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM