MOLPRO Basis Query, element=As, basis=VQZ-PP-F12_MP2, l=g

Basis As g VQZ-PP-F12_MP2
PrimitivesContractions...
57.3079001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
22.5506000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
9.8872500.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
4.5903400.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
2.3698400.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.3950600.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.7616820.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.4277330.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)