Integrate rauk table and with the previous version of the code

[giovanni-br]

I've cerated a module called rauk, that can compute the one_body matrix based on the rauk table and in the Wolfsberrg-Helmholz approximation. The majority part of the code is based in the @AnfegoB contribuition.

[RichRick1]

for the API, we can do it like this (for now):

1. If $\alpha, \beta$ are provided, than all diagonals for 1 body term has to be $\alpha$ , and all adjacent sites should have $\beta$ in 1 body term.
2. If atom_dictionary is given by user, no need to parse json file
3. If bond_dictionary is given by user, no need to parse json file for the Pariser_Parr dictionary