Molecular Polarizability

[August Melcher]

Hello all,

I'm interested in using CP2K to compute molecular polarizabilities. Running 
with the raman option outputs a polarizability tensor which I assume is for 
the entire system, however I cannot seem to figure if CP2K can compute a 
polarizability tensor for individual atoms/molecules. I know CP2K can print 
out Wannier functions which could be used to compute molecular 
polarizability tensors, but I am wondering if there is a way to do this 
already built in to CP2K

Attached is an input and out file of a computation which yields what I am 
assuming is a bulk polarizability tensor.

Thanks,
August
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