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

Basis Md g cc-pVQZ-DK3
Primitives	Contractions...
6.229906	1.000000	0.000000	0.000000	0.000000	0.000000
2.649336	0.000000	1.000000	0.000000	0.000000	0.000000
1.126659	0.000000	0.000000	1.000000	0.000000	0.000000
0.362647	0.000000	0.000000	0.000000	1.000000	0.000000
0.139118	0.000000	0.000000	0.000000	0.000000	1.000000

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