Dataset for Machine Learning Framework for Modeling Exciton-Polaritons in Molecular Materials

The data consists of several NumPy arrays saved in the binary format (npy files) with a total size of 108 MB. The details of these files are listed below. <strong>Filename and path</strong> <strong>Description</strong> training/azo_R.npy Coordinates for training training/azo_Z.npy Atomic indices for training training/azo_E.npy Molecular energies for training training/azo_D.npy Transition dipoles for training training/azo_ScaledNACR.npy Non-adiabatic coupling vectors scaled by energy difference for training scan/azo_R.npy Coordinates for PES scan scan/azo_Z.npy Atomic indices for PES scan scan/azo_E.npy Molecular energies for PES scan scan/azo_D.npy Transition dipoles for PES scan scan/azo_ScaledNACR.npy Non-adiabatic coupling vectors scaled by energy difference for PES scan spectrum/azo_R.npy Coordinates for spectrum calculations spectrum/azo_Z.npy Atomic indices for spectrum calculations spectrum/azo_E.npy Molecular energies for spectrum calculations spectrum/azo_D.npy Transition dipoles for spectrum calculation