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

Basis Fm g cc-pVTZ-X2C
PrimitivesContractions...
3.9625971.0000000.0000000.000000
1.2690690.0000001.0000000.000000
0.2344400.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)