MOLPRO Basis Query, element=Mo, basis=acc-pwCVTZ-PP_MP, l=i

Basis Mo i acc-pwCVTZ-PP_MP
Primitives	Contractions...
3.023022	1.000000	0.000000	0.000000	0.000000
2.021364	0.000000	1.000000	0.000000	0.000000
1.074319	0.000000	0.000000	1.000000	0.000000
0.485940	0.000000	0.000000	0.000000	1.000000

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