MOLPRO Basis Query, element=As, basis=VTZ-PP-F12_OPT, l=h

Basis As h VTZ-PP-F12_OPT
Primitives	Contractions...
15.854294	1.000000	0.000000	0.000000	0.000000
6.282781	0.000000	1.000000	0.000000	0.000000
2.322737	0.000000	0.000000	1.000000	0.000000
0.723181	0.000000	0.000000	0.000000	1.000000

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