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

Basis Fm g cc-pwCVDZ-DK3
PrimitivesContractions...
2.0713321.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)