MOLPRO Basis Query, element=Fm, basis=cc-pVQZ-X2C, l=h

Basis Fm h cc-pVQZ-X2C
Primitives	Contractions...
3.881853	1.000000	0.000000	0.000000
1.468633	0.000000	1.000000	0.000000
0.287783	0.000000	0.000000	1.000000

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