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

Basis As p VDZ-PP-F12_OPT
PrimitivesContractions...
31.0271491.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
15.3632270.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
10.3538260.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
3.8398230.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.8485580.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.2334880.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3533180.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1332500.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)