1[lmax] -1 2[locp] -1 3[rlocal] 1.0 4[psp_type] 1 5<HGH> 6Ne 8 0.190000 -27.692852 4.005906 70.179488 28.506098 -1.076245 80.214913 -0.000090 90.010336 10<end> 11 12 13Comment: Used for generating atomic orbitals 14 15