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

Basis Si d aug-cc-pwCVDZ-MP
Primitives
41.890000
8.954250
0.988974
18.561399
4.319647
2.069961
0.472506
0.223484
0.112902
Comment: C. Hättig, PCCP 7 (2005) 59., Weigend, Köhn, Hättig, JCP 116 (2002) 3175.