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

Basis Cs p def2-ATZVPP-JKFI
PrimitivesContractions...
6.5895310.123094
3.570471-0.992395
1.9457740.000000
1.0656980.000000
0.5861720.000000
0.3235450.000000
0.1790720.000000
0.0993050.000000
0.0551340.000000
0.0306230.000000
0.0170090.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)