MOLPRO Basis Query, element=At, basis=def2-QZVPPD, l=s

Basis At s def2-QZVPPD
PrimitivesContractions...
9090.2800000.0000350.000000
1373.0700000.0002420.000000
307.9500000.0008150.000000
48.0176000.0084650.000000
23.909900-0.1473330.000000
14.9334000.6324150.000000
9.331710-0.6164060.000000
5.832060-0.6192580.000000
2.2878700.7851240.000000
14.8057810.0000000.157715
11.8557840.000000-0.280075
2.5818780.0000000.523594
1.2537240.0000000.000000
0.6146070.0000000.000000
0.3148670.0000000.000000
0.1544170.0000000.000000
0.0728660.0000000.000000
0.0334510.0000000.000000
Comment:  Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)