MOLPRO Basis Query, element=As, basis=VTZ-PP-F12_MP2, l=d

Basis As d VTZ-PP-F12_MP2
PrimitivesContractions...
30.8341001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
12.9169000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.8987100.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.3416800.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.7140800.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.0460100.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.6947580.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.4559460.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.2427760.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1133160.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0404410.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)