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

Basis As h VDZ-PP-F12_OPT
Primitives	Contractions...
16.012867	1.000000	0.000000	0.000000	0.000000
6.380597	0.000000	1.000000	0.000000	0.000000
2.412156	0.000000	0.000000	1.000000	0.000000
0.750784	0.000000	0.000000	0.000000	1.000000

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