MOLPRO Basis Query, element=F, basis=cc-pCVQZ-F12, l=d

Basis F d cc-pCVQZ-F12
Primitives	Contractions...
9.277800	1.000000	0.000000	0.000000	0.000000	0.000000
3.248500	0.000000	1.000000	0.000000	0.000000	0.000000
1.137500	0.000000	0.000000	1.000000	0.000000	0.000000
0.398300	0.000000	0.000000	0.000000	1.000000	0.000000
34.738963	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)