MOLPRO Basis Query, element=As, basis=cc-pVQZ-PP-F12, l=f

Basis As f cc-pVQZ-PP-F12
Primitives	Contractions...
2.556700	1.000000	0.000000	0.000000	0.000000
0.609000	0.000000	1.000000	0.000000	0.000000
0.305200	0.000000	0.000000	1.000000	0.000000
0.153000	0.000000	0.000000	0.000000	1.000000

Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)