MOLPRO Basis Query, element=Mo, basis=acc-pwCVDZ-PP_MP, l=h

Basis Mo h acc-pwCVDZ-PP_MP
Primitives	Contractions...
3.056216	1.000000	0.000000	0.000000	0.000000
1.700475	0.000000	1.000000	0.000000	0.000000
0.921093	0.000000	0.000000	1.000000	0.000000
0.375791	0.000000	0.000000	0.000000	1.000000

Comment: aug-cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)