MOLPRO Basis Query, element=At, basis=cc-pVTZ-DK3, l=d

Basis At d cc-pVTZ-DK3
PrimitivesContractions...
82145.4100000.0000190.000010-0.0000040.0000000.000000
21503.8900000.0001080.000058-0.0000220.0000000.000000
7093.8680000.0005660.000305-0.0001160.0000000.000000
2786.9270000.0024820.001342-0.0005120.0000000.000000
1244.9040000.0094290.005135-0.0019610.0000000.000000
609.2353000.0300670.016499-0.0063150.0000000.000000
317.2916000.0807490.045034-0.0172810.0000000.000000
172.0234000.1756570.099168-0.0381760.0000000.000000
95.5394700.2915320.162626-0.0624110.0000000.000000
53.7486000.3347810.162628-0.0601270.0000000.000000
30.4024700.217036-0.0255710.0263370.0000000.000000
17.2089600.067473-0.3119490.1544160.0000000.000000
9.7176800.007943-0.4364920.2158100.0000000.000000
5.4605310.000589-0.2731380.0591250.0000000.000000
3.0066830.000027-0.070975-0.2580140.0000000.000000
1.6242830.000010-0.005440-0.4358310.0000000.000000
0.859608-0.000005-0.000292-0.3425030.0000000.000000
0.4270340.0000030.000104-0.1346371.0000000.000000
0.176437-0.0000000.000010-0.0154620.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)