MOLPRO Basis Query, element=Mg, basis=def2-ATZVPP-JKFI, l=p

Basis Mg p def2-ATZVPP-JKFI
PrimitivesContractions...
396.4815260.098933
152.1094510.295277
61.1426010.716255
25.6738600.624502
11.2223480.000000
5.0860890.000000
2.3792170.000000
1.1430540.000000
0.5609540.000000
0.2795770.000000
0.1406540.000000
0.0709860.000000
0.0358260.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)