MOLPRO Basis Query, element=Yb, basis=cc-pwCVQZ-DK3, l=h

Basis Yb h cc-pwCVQZ-DK3
Primitives	Contractions...
14.508110	1.000000	0.000000	0.000000	0.000000
6.020642	0.000000	1.000000	0.000000	0.000000
2.152809	0.000000	0.000000	1.000000	0.000000
0.313838	0.000000	0.000000	0.000000	1.000000

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