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

Basis Gd f cc-pVDZ-DK3
Primitives	Contractions...
116.892200	0.009219	-0.009507	0.000000
39.177290	0.057871	-0.060030	0.000000
15.479880	0.187436	-0.194380	0.000000
6.547699	0.345264	-0.321613	0.000000
2.730546	0.402861	-0.156625	0.000000
1.064480	0.294661	0.444733	0.000000
0.391406	0.116049	0.492633	0.000000
0.137069	0.017428	0.161040	1.000000

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