MOLPRO Basis Query, element=Md, basis=cc-pwCVQZ-DK3, l=h

Basis Md h cc-pwCVQZ-DK3
Primitives	Contractions...
6.805563	1.000000	0.000000	0.000000	0.000000
3.426825	0.000000	1.000000	0.000000	0.000000
1.450845	0.000000	0.000000	1.000000	0.000000
0.302182	0.000000	0.000000	0.000000	1.000000

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