P2O_Ag110_mode31_delta_0 (C22H12O2) - #681

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A 0 -0.766 eV
LUMO+2 B 0 -1.398 eV
LUMO+1 A 0 -2.337 eV
LUMO B 0 -2.751 eV
HOMO A 2 -6.211 eV
HOMO-1 B 2 -6.223 eV
HOMO-2 A 2 -6.801 eV
HOMO-3 B 2 -6.877 eV
HOMO-4 B 2 -6.987 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] -27103.49

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-23 08:07:29

Added 2026-07-23 15:47:38

Legacy ID 696

System


Full Name P2O_Ag110_mode31_delta_0

Short Name P2O_Ag110_mode31_delta_0

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
681 B3LYP 6-31G* NWChem 0.0 0.0 696

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM