The SolventDatabase searches all available solvents whose names contain the given string solvent.

The first calling sequence yields a list of available solvents containing the given keyword and their dielectric constants.

The second calling sequence solvent=dielectric adds the solvent and its dielectric constant to the database.

The database controls the solvents that are available to the implicit solvation model in DensityFunctional or RDMFunctional.

If all arguments are omitted, i.e. SolventDatabase(), then all solvents in the database are returned as a list.

For a list of the predefined solvents and additional details, refer to Solvent.

$\mathrm{with}\left(\mathrm{QuantumChemistry}\right)\:$

$\mathrm{SolventDatabase}\left(''Toluene''\right)\;$

$\left[\left[''p-IsoPropylToluene''\,2.23220000\right]\,\left[''Toluene''\,2.37410000\right]\,\left[''o-ChloroToluene''\,4.63310000\right]\,\left[''a-ChloroToluene''\,6.71750000\right]\,\left[''o-NitroToluene''\,25.66900000\right]\right]$

$\mathrm{water} ≔ \mathrm{MolecularGeometry}\left(''water''\right)\;$

$\mathrm{water}≔\left[\left[''O''\,0\,0\,0\right]\,\left[''H''\,0.27740000\,0.89290000\,0.25440000\right]\,\left[''H''\,0.60680000\,\mathrm{-0.23830000}\,\mathrm{-0.71690000}\right]\right]$

$\mathrm{data} ≔ \mathrm{DensityFunctional}\left(\mathrm{water}\,\mathrm{basis}\=''cc-pvdz''\,''solvent=''\mathrm{Toluene"}\right)\;$