P2O_Ag110_mode31_delta_-0.05 (C22H12O2) - #684

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A 0 -0.657 eV
LUMO+2 B 0 -1.224 eV
LUMO+1 A 0 -2.216 eV
LUMO B 0 -2.262 eV
HOMO A 2 -6.241 eV
HOMO-1 B 2 -6.280 eV
HOMO-2 A 2 -6.830 eV
HOMO-3 B 2 -6.846 eV
HOMO-4 B 2 -7.016 eV
HOMO-5 A 2 -7.066 eV

Calculation


XC Functional B3LYP

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -27102.93

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-23 08:08:05

Added 2026-07-23 15:47:38

Legacy ID 699

System


Full Name P2O_Ag110_mode31_delta_-0.05

Short Name P2O_Ag110_mode31_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
684 B3LYP 6-31G* NWChem 0.0 0.0 699

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM