MOLPRO Basis Query, element=As, basis=VQZ-PP-F12_OPT, l=d

Basis As d VQZ-PP-F12_OPT
PrimitivesContractions...
20.2588931.0000000.0000000.0000000.0000000.000000
8.6442190.0000001.0000000.0000000.0000000.000000
4.3305650.0000000.0000001.0000000.0000000.000000
2.8791180.0000000.0000000.0000001.0000000.000000
0.7918210.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)