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

Basis Bk g cc-pwCVTZ-DK3
Primitives	Contractions...
5.202128	1.000000	0.000000	0.000000	0.000000
2.250924	0.000000	1.000000	0.000000	0.000000
0.913995	0.000000	0.000000	1.000000	0.000000
0.234426	0.000000	0.000000	0.000000	1.000000

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