MOLPRO Basis Query, element=At, basis=aug-cc-pVQZ-DK, l=p

Basis At p aug-cc-pVQZ-DK
PrimitivesContractions...
3009211000.0000000.000001-0.000001-0.0000000.0000000.0000000.0000000.0000000.0000000.000000
522221500.0000000.000003-0.000001-0.0000010.0000000.0000000.0000000.0000000.0000000.000000
106844200.0000000.000008-0.000004-0.0000020.0000010.0000000.0000000.0000000.0000000.000000
25265110.0000000.000022-0.000011-0.0000060.0000030.0000010.0000000.0000000.0000000.000000
6783683.0000000.000053-0.000028-0.0000140.0000060.0000020.0000000.0000000.0000000.000000
2035811.0000000.000122-0.000063-0.0000320.0000140.0000040.0000000.0000000.0000000.000000
673402.1000000.000271-0.000141-0.0000720.0000320.0000100.0000000.0000000.0000000.000000
242510.6000000.000594-0.000311-0.0001590.0000700.0000220.0000000.0000000.0000000.000000
94060.7900000.001304-0.000685-0.0003490.0001540.0000480.0000000.0000000.0000000.000000
38921.5900000.002895-0.001529-0.0007800.0003440.0001080.0000000.0000000.0000000.000000
17040.0500000.006524-0.003464-0.0017690.0007800.0002440.0000000.0000000.0000000.000000
7835.8840000.014896-0.007989-0.0040910.0018050.0005650.0000000.0000000.0000000.000000
3760.5870000.033942-0.018438-0.0094680.0041810.0013090.0000000.0000000.0000000.000000
1872.8160000.074886-0.041629-0.0215130.0095130.0029780.0000000.0000000.0000000.000000
962.8697000.150616-0.086334-0.0449280.0199070.0062390.0000000.0000000.0000000.000000
508.6332000.254815-0.152607-0.0804420.0357390.0111970.0000000.0000000.0000000.000000
274.8158000.319628-0.193607-0.1021240.0454020.0142440.0000000.0000000.0000000.000000
151.1990000.245436-0.087671-0.0340210.0136500.0041720.0000000.0000000.0000000.000000
84.3262500.0902600.2287420.187400-0.091722-0.0291800.0000000.0000000.0000000.000000
47.4481300.0103190.4957150.424300-0.212092-0.0679340.0000000.0000000.0000000.000000
26.7968600.0004810.3350350.201611-0.082689-0.0252130.0000000.0000000.0000000.000000
15.103770-0.0002500.078253-0.3828760.2668320.0897480.0000000.0000000.0000000.000000
8.4420210.0000400.005317-0.6029770.4883960.1718120.0000000.0000000.0000000.000000
4.645319-0.0000560.000268-0.2447850.0649300.0075130.0000000.0000000.0000000.000000
2.4957410.000036-0.000102-0.023425-0.565220-0.2532820.0000000.0000000.0000000.000000
1.300544-0.000013-0.000045-0.001742-0.531168-0.2843340.0000000.0000000.0000000.000000
0.6456580.000008-0.0000020.000318-0.1281370.0621910.0000000.0000000.0000000.000000
0.305457-0.000003-0.000000-0.000105-0.0062020.4705001.0000000.0000000.0000000.000000
0.1356650.0000010.0000020.000080-0.0019180.4927860.0000001.0000000.0000000.000000
0.057861-0.0000000.000000-0.000011-0.0000810.1614340.0000000.0000001.0000000.000000
0.0235080.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)