P2O_Ag110_mode31_delta_0.05 (C22H12O2) - #685

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A 0 -0.802 eV
LUMO+2 B 0 -1.504 eV
LUMO+1 A 0 -2.371 eV
LUMO B 0 -3.220 eV
HOMO B 2 -6.191 eV
HOMO-1 A 2 -6.215 eV
HOMO-2 A 2 -6.713 eV
HOMO-3 B 2 -6.787 eV
HOMO-4 A 2 -7.023 eV
HOMO-5 B 2 -7.064 eV

Calculation


XC Functional B3LYP

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -27101.80

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-23 08:08:17

Added 2026-07-23 15:47:38

Legacy ID 700

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
685 B3LYP 6-31G* NWChem 0.0 0.0 700

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM