MOLPRO Basis Query, element=Si, basis=aug-cc-pwCVDZ-DK, l=d

Basis Si d aug-cc-pwCVDZ-DK
Primitives	Contractions...
0.275000	1.000000	0.000000	0.000000
2.277000	0.000000	1.000000	0.000000
0.082300	0.000000	0.000000	1.000000

Comment: basis set from gbasis database