MOLPRO Basis Query, element=Dy, basis=cc-pVQZ-X2C, l=g

Basis Dy g cc-pVQZ-X2C
Primitives	Contractions...
11.785350	1.000000	0.000000	0.000000	0.000000	0.000000
4.011812	0.000000	1.000000	0.000000	0.000000	0.000000
1.365647	0.000000	0.000000	1.000000	0.000000	0.000000
0.363674	0.000000	0.000000	0.000000	1.000000	0.000000
0.161744	0.000000	0.000000	0.000000	0.000000	1.000000

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