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

Basis Fm g cc-pwCVTZ-X2C
Primitives	Contractions...
5.775068	1.000000	0.000000	0.000000	0.000000
2.527625	0.000000	1.000000	0.000000	0.000000
1.017297	0.000000	0.000000	1.000000	0.000000
0.234440	0.000000	0.000000	0.000000	1.000000

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