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

Basis Fm h cc-pVQZ-DK3
PrimitivesContractions...
3.8818531.0000000.0000000.000000
1.4686330.0000001.0000000.000000
0.2877830.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)