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

Basis At g VQZ-PP-F12_MP2
PrimitivesContractions...
7.0543001.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.1042300.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.8342800.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.4544900.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.8523350.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.5419380.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.3099720.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)