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

Basis Md g cc-pwCVTZ-DK3
Primitives	Contractions...
6.037962	1.000000	0.000000	0.000000	0.000000
2.643009	0.000000	1.000000	0.000000	0.000000
1.065300	0.000000	0.000000	1.000000	0.000000
0.245587	0.000000	0.000000	0.000000	1.000000

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