No module named 'qmflows.packages.cp2k_package' when executing AUTO-FOX

[mikiefromhell]

Hello everyone! I pip-installed qmflows after I got the error (title) when executing the following code:

from FOX import MultiMolecule, example_xyz 
import qmflows

mol = MultiMolecule.from_xyz(r'C:\Users\bnzmi\OneDrive - Northeastern University\Lustig Lab\RDF Attempts\hybrid7-pos-1.xyz')

##   Default weight: np.exp(-r)
rdf = mol.init_rdf(atom_subset=('Al', 'C', 'O'))
adf = mol.init_adf(r_max=8, weight=None, atom_subset=('Al',))
adf_weighted = mol.init_adf(r_max=8, atom_subset=('Al',))

rdf.plot(title='RDF')
adf.plot(title='ADF')
adf_weighted.plot(title='Distance-weighted ADF')

Thank you kindly for your help! Does anyone know what it might be?