<net charge>
0.0
</net charge>

<charge type>
DDEC6
</charge type>

<compute BOs>
.false.
</compute BOs>

<input filename>
valence_density
</input filename>

<number of core electrons>
8 2
1 0
</number of core electrons>

<periodicity along A, B, and C vectors>
.true.
.true.
.true.
</periodicity along A, B, and C vectors>

<atomic densities directory complete path>
atomic_densities/
</atomic densities directory complete path>

