P2O_Ag110_mode31_delta_-0.025 (C22H12O2) - #682

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A 0 -0.721 eV
LUMO+2 B 0 -1.319 eV
LUMO+1 A 0 -2.287 eV
LUMO B 0 -2.508 eV
HOMO A 2 -6.223 eV
HOMO-1 B 2 -6.250 eV
HOMO-2 A 2 -6.829 eV
HOMO-3 B 2 -6.869 eV
HOMO-4 B 2 -7.002 eV
HOMO-5 A 2 -7.086 eV

Calculation


XC Functional B3LYP

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -27103.51

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-23 08:07:42

Added 2026-07-23 15:47:38

Legacy ID 697

System


Full Name P2O_Ag110_mode31_delta_-0.025

Short Name P2O_Ag110_mode31_delta_-0.025

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
682 B3LYP 6-31G* NWChem 0.0 0.0 697

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM