MOLPRO Basis Query, element=No, basis=cc-pwCVQZ-X2C, l=h

Basis No h cc-pwCVQZ-X2C
Primitives	Contractions...
7.093774	1.000000	0.000000	0.000000	0.000000
3.589479	0.000000	1.000000	0.000000	0.000000
1.529857	0.000000	0.000000	1.000000	0.000000
0.306040	0.000000	0.000000	0.000000	1.000000

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