MOLPRO Basis Query, element=As, basis=VDZ-PP-F12, l=d

Basis As d VDZ-PP-F12
PrimitivesContractions...
265.4440000.0017810.0000000.0000000.000000
81.3734000.0185130.0000000.0000000.000000
33.3956000.0760980.0000000.0000000.000000
14.4107000.1937100.0000000.0000000.000000
6.4703200.3245120.0000000.0000000.000000
2.8858200.3681000.0000000.0000000.000000
1.2491900.2603440.0000000.0000000.000000
0.4904260.0762120.0000000.0000000.000000
1.5408000.0000001.0000000.0000000.000000
0.3501000.0000000.0000001.0000000.000000
0.1379000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)