MOLPRO Basis Query, element=Al, basis=def2-SVPD, l=s

Basis Al s def2-SVPD
Primitives	Contractions...
5887.572703	0.001348	0.000000
885.612260	0.010072	0.000000
201.136049	0.045132	0.000000
56.284975	0.114613	0.000000
17.229551	0.101596	0.000000
29.340250	0.000000	0.069347
3.043963	0.000000	-0.425281
1.128554	0.000000	-0.414498
0.142342	0.000000	0.000000
0.054400	0.000000	0.000000
0.032535	0.000000	0.000000

Comment:  Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)