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

Basis Si s DZ
Primitives	Contractions...
26740.000000	0.002583	0.000000
4076.000000	0.019237	0.000000
953.300000	0.093843	0.000000
274.600000	0.341235	0.000000
90.680000	0.641675	0.000000
90.680000	0.000000	0.121439
33.530000	0.000000	0.653143
13.460000	0.000000	0.277624
4.051000	0.000000	0.000000
1.484000	0.000000	0.000000
0.270400	0.000000	0.000000
0.099320	0.000000	0.000000

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