P2O_Ag110_mode21_delta_-0.05 (C22H12O2) - #669

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A 0 -0.597 eV
LUMO+2 B 0 -1.297 eV
LUMO+1 A 0 -2.076 eV
LUMO B 0 -2.408 eV
HOMO A 2 -6.200 eV
HOMO-1 B 2 -6.250 eV
HOMO-2 A 2 -6.748 eV
HOMO-3 B 2 -6.882 eV
HOMO-4 A 2 -7.202 eV
HOMO-5 B 2 -7.275 eV

Calculation


XC Functional B3LYP

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -27103.03

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-23 08:04:59

Added 2026-07-23 15:47:36

Legacy ID 684

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
669 B3LYP 6-31G* NWChem 0.0 0.0 684

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM