MOLPRO Basis Query, element=Sm, basis=cc-pVDZ-DK3, l=f

Basis Sm f cc-pVDZ-DK3
Primitives	Contractions...
105.530800	0.009129	-0.009588	0.000000
35.300010	0.056748	-0.060032	0.000000
13.890480	0.183879	-0.193676	0.000000
5.857023	0.341558	-0.325823	0.000000
2.439748	0.404012	-0.182322	0.000000
0.952956	0.299354	0.476275	0.000000
0.352176	0.118809	0.481824	0.000000
0.124123	0.017416	0.132011	1.000000

Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)