MOLPRO Basis Query, element=Yb, basis=cc-pwCVTZ-DK3, l=g

Basis Yb g cc-pwCVTZ-DK3
Primitives	Contractions...
13.236290	1.000000	0.000000	0.000000	0.000000
4.768341	0.000000	1.000000	0.000000	0.000000
1.565724	0.000000	0.000000	1.000000	0.000000
0.243525	0.000000	0.000000	0.000000	1.000000

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