Geometries for the C6H6...H2O (II) complex and monomers were from the set of 
hydrocarbon-water interactions presented in
  K.L. Copeland and G.S. Tschumper, J. Chem. Theory Comput. 8, 1646 (2012)
which is described as the HW30 set in 
  N. Mardirossian and M. Head-Gordon, J. Chem. Phys. 142, 74111 (2015),
  N. Mardirossian and M. Head-Gordon, J. Chem. Phys. 144, 214110 (2016).
The (II) geometry corresponds to the OH2...pi orientation in the paper of Copeland
et al.

Simulation cell lattice vectors / angstroms:

22.946889 0.000000 0.000000
0.000000 22.282459 0.000000
0.000000 0.000000 21.271988



