. 2017 Aug 16;8(17):4113–4121. doi: 10.1021/acs.jpclett.7b01740

Table 2. Average Molecular Polarization (P̅_mol), the Variance of P_mol (t) (σ_mol²), and the Relaxation Time (τ_mol) for a n Cell at 300 K Starting from a Polarized-Aligned (A) and an Unpolarized-Random (R) Structure^a.

system	P̅_mol	σ_mol²	τ_mol (ps)	P̅_rand	σ_rand²
2 × 2 × 2 (R)	0.31	0.11	7	0.33	2 × 10^–2
4 × 4 × 4 (A)	0.27	0.05	8	0.12	2 × 10^–3
4 × 4 × 4 (R)	0.15	0.03	7	0.12	2 × 10^–3
6 × 6 × 6 (R)	0.07	0.02	5	0.06	7 × 10^–4

The last two columns list the reference values for uncorrelated random dipoles.

Table 2. Average Molecular Polarization (P̅mol), the Variance of Pmol (t) (σmol2), and the Relaxation Time (τmol) for a n Cell at 300 K Starting from a Polarized-Aligned (A) and an Unpolarized-Random (R) Structurea.