MOLPRO Basis Query, element=H, basis=def2-AQZVPP-JKFI, l=s

Basis H s def2-AQZVPP-JKFI
Primitives	Contractions...
22.068343	0.053034
4.390571	0.394652
1.054079	0.917299
0.271787	0.000000
0.070079	0.000000

Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)