# Define elements
elements = [Oxygen, Hydrogen, Hydrogen]

# Define coordinates
cartesian_coordinates = [[  0.0,  -1.70000000e-05,   1.20198000e-01],
                         [  0.0,   7.59572000e-01,  -4.86714000e-01],
                         [  0.0,  -7.59606000e-01,  -4.86721000e-01]]*Angstrom

# Set up configuration
molecule_configuration = MoleculeConfiguration(
    elements=elements,
    cartesian_coordinates=cartesian_coordinates
    )

# Define a calculator
molecule_configuration.setCalculator(LCAOCalculator())

# Perform MD
md_configuration = MolecularDynamics(molecule_configuration,
                                     log_filename='nvtberendsen.nc',
                                     method=NVTBerendsen(),
                                     steps=10)

# Save the final configuration
nlsave('nvtberendsen.nc', md_configuration)