MOLPRO Basis Query, element=Si, basis=DZVP2-DFT-orb, l=p

Basis Si p DZVP2-DFT-orb
Primitives	Contractions...
368.521470	0.003145	0.000000	0.000000
83.655813	0.026245	0.000000	0.000000
25.657685	0.119628	0.000000	0.000000
8.992556	0.320970	0.000000	0.000000
3.248069	0.475024	0.000000	0.000000
1.138073	0.277407	0.000000	0.000000
0.528409	0.000000	0.229109	0.000000
0.183134	0.000000	0.548326	0.000000
0.062555	0.000000	0.000000	1.000000

Comment: DZVP2 (DFT Orbital)