MOLPRO Basis Query, element=Md, basis=cc-pwCVTZ-DK3, l=g

Basis Md g cc-pwCVTZ-DK3
PrimitivesContractions...
6.0379621.0000000.0000000.0000000.000000
2.6430090.0000001.0000000.0000000.000000
1.0653000.0000000.0000001.0000000.000000
0.2455870.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)