MOLPRO Basis Query, element=Pa, basis=cc-pVQZ-PP, l=h

Basis Pa h cc-pVQZ-PP
Primitives	Contractions...
1.746800	1.000000	0.000000	0.000000
0.793600	0.000000	1.000000	0.000000
0.216800	0.000000	0.000000	1.000000

Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)