P2O_Ag110_mode21_delta_0.05 (C22H12O2) - #670

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A 0 -0.907 eV
LUMO+2 B 0 -1.474 eV
LUMO+1 A 0 -2.594 eV
LUMO B 0 -3.024 eV
HOMO B 2 -6.141 eV
HOMO-1 A 2 -6.209 eV
HOMO-2 B 2 -6.516 eV
HOMO-3 A 2 -6.589 eV
HOMO-4 A 2 -6.801 eV
HOMO-5 B 2 -6.984 eV

Calculation


XC Functional B3LYP

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -27101.64

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-23 08:05:11

Added 2026-07-23 15:47:36

Legacy ID 685

System


Full Name P2O_Ag110_mode21_delta_0.05

Short Name P2O_Ag110_mode21_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
670 B3LYP 6-31G* NWChem 0.0 0.0 685

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM