MOLPRO Basis Query, element=Al, basis=DZ, l=s

Basis Al s DZ
Primitives	Contractions...
23490.000000	0.002509	0.000000
3548.000000	0.018986	0.000000
823.500000	0.092914	0.000000
237.700000	0.335935	0.000000
78.600000	0.647391	0.000000
78.600000	0.000000	0.111937
29.050000	0.000000	0.655976
11.620000	0.000000	0.283349
3.465000	0.000000	0.000000
1.233000	0.000000	0.000000
0.201800	0.000000	0.000000
0.078050	0.000000	0.000000

Comment: Dunning & Hay Mod. Theor. Chem. III,  1977, 11s->6s