P2O_Ag110_mode31_delta_0.025 (C22H12O2) - #683

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A 0 -0.792 eV
LUMO+2 B 0 -1.460 eV
LUMO+1 A 0 -2.364 eV
LUMO B 0 -2.989 eV
HOMO B 2 -6.203 eV
HOMO-1 A 2 -6.208 eV
HOMO-2 A 2 -6.759 eV
HOMO-3 B 2 -6.842 eV
HOMO-4 B 2 -7.011 eV
HOMO-5 A 2 -7.068 eV

Calculation


XC Functional B3LYP

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -27102.91

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-23 08:07:53

Added 2026-07-23 15:47:38

Legacy ID 698

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
683 B3LYP 6-31G* NWChem 0.0 0.0 698

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM