added_tokens.json

{
  "<s>": 32100,
  "Generate the molecules with targeted atomization energy: ": 32113,
  "Predict the Tg of the following SMILES:": 32110,
  "Predict the atomization energy of the following SMILES:": 32102,
  "Predict the band gap bulk of the following SMILES:": 32103,
  "Predict the band gap chain of the following SMILES:": 32104,
  "Predict the bandgap crystal of the following SMILES:": 32105,
  "Predict the crystallization tendency of the following SMILES:": 32106,
  "Predict the dielectric constant of the following SMILES:": 32107,
  "Predict the electron affinity of the following SMILES:": 32108,
  "Predict the heat resistance class of the following SMILES:": 32112,
  "Predict the ionization energy of the following SMILES:": 32109,
  "Predict the refractive index of the following SMILES:": 32111,
  "[PAD]": 32101
}