MOLPRO Basis Query, element=At, basis=cc-pVDZ-PP-F12, l=d

Basis At d cc-pVDZ-PP-F12
PrimitivesContractions...
70.9454000.0006200.0000000.0000000.000000
16.2560000.0096710.0000000.0000000.000000
7.360320-0.0734590.0000000.0000000.000000
2.9233600.2525880.0000000.0000000.000000
1.5991200.4379470.0000000.0000000.000000
0.8340870.3400530.0000000.0000000.000000
0.4081410.1230670.0000000.0000000.000000
0.1683000.0128990.0000000.0000000.000000
1.7706000.0000001.0000000.0000000.000000
0.2746000.0000000.0000001.0000000.000000
0.1205000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)