MOLPRO Basis Query, element=As, basis=VTZ-PP-F12_MP2, l=h

Basis As h VTZ-PP-F12_MP2
Primitives	Contractions...
11.472700	1.000000	0.000000	0.000000	0.000000
5.135220	0.000000	1.000000	0.000000	0.000000
2.236410	0.000000	0.000000	1.000000	0.000000
0.979942	0.000000	0.000000	0.000000	1.000000

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