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from ase import Atoms
from ase.calculators.emt import EMT
from ase.optimize import QuasiNewton
from ase.vibrations import Vibrations
from ase.thermochemistry import IdealGasThermo

n2 = Atoms('N2',
           positions=[(0, 0, 0), (0, 0, 1.1)],
           calculator=EMT())
QuasiNewton(n2).run(fmax=0.01)
vib = Vibrations(n2)
vib.run()
print vib.get_frequencies()
vib.summary()
print vib.get_mode(-1)
vib.write_mode(-1, nimages=20)
vib_energies = vib.get_energies()

thermo = IdealGasThermo(vib_energies=vib_energies, geometry='linear', 
                        atoms=n2, symmetrynumber=2, spin=0)
thermo.get_free_energy(temperature=298.15, pressure=2*101325.)