P2O_Ag110_mode30_delta_-0.025 (C22H12O2) - #677

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A 0 -0.743 eV
LUMO+2 B 0 -1.341 eV
LUMO+1 A 0 -2.297 eV
LUMO B 0 -2.581 eV
HOMO A 2 -6.225 eV
HOMO-1 B 2 -6.247 eV
HOMO-2 A 2 -6.823 eV
HOMO-3 B 2 -6.873 eV
HOMO-4 B 2 -6.997 eV
HOMO-5 A 2 -7.089 eV

Calculation


XC Functional B3LYP

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -27103.56

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-23 08:06:39

Added 2026-07-23 15:47:37

Legacy ID 692

System


Full Name P2O_Ag110_mode30_delta_-0.025

Short Name P2O_Ag110_mode30_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
677 B3LYP 6-31G* NWChem 0.0 0.0 692

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM