MOLPRO Basis Query, element=At, basis=VTZ-PP-F12, l=p

Basis At p VTZ-PP-F12
PrimitivesContractions...
124.6020000.000468-0.0001750.0000000.0000000.0000000.0000000.000000
20.889900-0.0161240.0050450.0000000.0000000.0000000.0000000.000000
13.0585000.171196-0.0633590.0000000.0000000.0000000.0000000.000000
8.160610-0.4088750.1679510.0000000.0000000.0000000.0000000.000000
5.098080-0.016407-0.0150700.0000000.0000000.0000000.0000000.000000
2.3787600.588172-0.2661650.0000000.0000000.0000000.0000000.000000
1.2375500.500997-0.2690180.0000000.0000000.0000000.0000000.000000
0.6083250.1085520.0962251.0000000.0000000.0000000.0000000.000000
0.2897820.0042040.4792580.0000001.0000000.0000000.0000000.000000
0.1300040.0018810.4737640.0000000.0000001.0000000.0000000.000000
0.0560960.0000240.1479590.0000000.0000000.0000001.0000000.000000
0.0229000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)