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

Basis At d aug-cc-pVTZ-DK
PrimitivesContractions...
82145.4100000.0000190.000010-0.0000040.0000000.0000000.000000
21503.8900000.0001080.000058-0.0000220.0000000.0000000.000000
7093.8680000.0005660.000305-0.0001160.0000000.0000000.000000
2786.9270000.0024830.001343-0.0005120.0000000.0000000.000000
1244.9040000.0094310.005136-0.0019620.0000000.0000000.000000
609.2353000.0300730.016502-0.0063170.0000000.0000000.000000
317.2916000.0807620.045042-0.0172860.0000000.0000000.000000
172.0234000.1756770.099182-0.0381850.0000000.0000000.000000
95.5394700.2915490.162637-0.0624210.0000000.0000000.000000
53.7486000.3347780.162615-0.0601280.0000000.0000000.000000
30.4024700.217007-0.0256200.0263670.0000000.0000000.000000
17.2089600.067451-0.3120000.1544530.0000000.0000000.000000
9.7176800.007940-0.4365050.2158400.0000000.0000000.000000
5.4605310.000588-0.2730780.0590670.0000000.0000000.000000
3.0066830.000027-0.070939-0.2581360.0000000.0000000.000000
1.6242830.000009-0.005436-0.4359120.0000000.0000000.000000
0.859608-0.000005-0.000291-0.3424210.0000000.0000000.000000
0.4270340.0000030.000104-0.1344991.0000000.0000000.000000
0.176437-0.0000000.000010-0.0154340.0000001.0000000.000000
0.0709000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)