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Time-dependent DFT applications

Au2: Response Properties
CN: excitation energies open shell molecule
SiH2: spin-flip excitation energies
N2: TDHF excitation energies
TiCl4: core excitation energies
Ne: (core) excitation energies including spin-orbit coupling
AgI: excitation energies including spin-orbit coupling perturbatively
Hyperpol: Hyperpolarizabilities of He and H2
HF: Dispersion Coefficients
DMO: Circular Dichroism spectrum
DMO: Optical Rotation Dispersion
DMO: Optical Rotation Dispersion, lifetime effects (key AORESPONSE)
Propene: damped Verdet constants
H2O: Verdet constants
H2O: MCD
H2O: static magnetizability
H2O: dynamic magnetizability
C2H4: Time-dependent current-density-functional theory
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