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

Basis As s VQZ-PP-F12_OPT
PrimitivesContractions...
62.8079721.0000000.0000000.0000000.0000000.0000000.000000
10.1308650.0000001.0000000.0000000.0000000.0000000.000000
21.8191020.0000000.0000001.0000000.0000000.0000000.000000
6.7559450.0000000.0000000.0000001.0000000.0000000.000000
2.7529470.0000000.0000000.0000000.0000001.0000000.000000
0.9240630.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)