MOLPRO Basis Query, element=Zn, basis=AV5Z-DK, l=f

Basis Zn f AV5Z-DK
Primitives	Contractions...
12.083500	1.000000	0.000000	0.000000	0.000000	0.000000
4.359000	0.000000	1.000000	0.000000	0.000000	0.000000
1.572500	0.000000	0.000000	1.000000	0.000000	0.000000
0.567300	0.000000	0.000000	0.000000	1.000000	0.000000
0.199250	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)