MOLPRO Basis Query, element=Fm, basis=cc-pVQZ-DK3, l=g

Basis Fm g cc-pVQZ-DK3
Primitives	Contractions...
5.944586	1.000000	0.000000	0.000000	0.000000	0.000000
2.524819	0.000000	1.000000	0.000000	0.000000	0.000000
1.072356	0.000000	0.000000	1.000000	0.000000	0.000000
0.346396	0.000000	0.000000	0.000000	1.000000	0.000000
0.132825	0.000000	0.000000	0.000000	0.000000	1.000000

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