MOLPRO Basis Query, element=Zn, basis=awCVDZ-PP_MP2Fi, l=h

Basis Zn h awCVDZ-PP_MP2Fi
Primitives	Contractions...
18.845800	1.000000	0.000000	0.000000	0.000000
10.521600	0.000000	1.000000	0.000000	0.000000
4.936500	0.000000	0.000000	1.000000	0.000000
2.034730	0.000000	0.000000	0.000000	1.000000

Comment: aug-cc-pwCVDZ-PP/MP2Fit: C. Hattig and A. Hellweg, Unpublished results from Turbomole.