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

Basis Dy g cc-pwCVTZ-X2C
Primitives	Contractions...
10.915750	1.000000	0.000000	0.000000	0.000000
3.909524	0.000000	1.000000	0.000000	0.000000
1.303243	0.000000	0.000000	1.000000	0.000000
0.226518	0.000000	0.000000	0.000000	1.000000

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