MOLPRO Basis Query, element=Bk, basis=cc-pVQZ-DK3, l=h

Basis Bk h cc-pVQZ-DK3
Primitives	Contractions...
3.197505	1.000000	0.000000	0.000000
1.230856	0.000000	1.000000	0.000000
0.277140	0.000000	0.000000	1.000000

Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)