MOLPRO Basis Query, element=Si, basis=VDZ-F12_OPTPLUS, l=p

Basis Si p VDZ-F12_OPTPLUS
PrimitivesContractions...
6.9064701.0000000.0000000.0000000.0000000.0000000.000000
1.4380790.0000001.0000000.0000000.0000000.0000000.000000
1.0218240.0000000.0000001.0000000.0000000.0000000.000000
0.6164650.0000000.0000000.0000001.0000000.0000000.000000
0.1427110.0000000.0000000.0000000.0000001.0000000.000000
0.0407240.0000000.0000000.0000000.0000000.0000001.000000
Comment: R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).