MOLPRO Basis Query, element=At, basis=aug-cc-pVQZ-DK3, l=p

Basis At p aug-cc-pVQZ-DK3
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
673402.1000000.000271-0.000142-0.0000720.0000320.0000100.0000000.0000000.0000000.000000
242510.6000000.000595-0.000312-0.0001590.0000700.0000220.0000000.0000000.0000000.000000
94060.7900000.001305-0.000686-0.0003490.0001540.0000480.0000000.0000000.0000000.000000
38921.5900000.002895-0.001529-0.0007800.0003440.0001080.0000000.0000000.0000000.000000
17040.0500000.006523-0.003464-0.0017690.0007800.0002440.0000000.0000000.0000000.000000
7835.8840000.014893-0.007987-0.0040910.0018050.0005650.0000000.0000000.0000000.000000
3760.5870000.033936-0.018434-0.0094660.0041800.0013090.0000000.0000000.0000000.000000
1872.8160000.074877-0.041623-0.0215090.0095110.0029780.0000000.0000000.0000000.000000
962.8697000.150603-0.086324-0.0449230.0199040.0062370.0000000.0000000.0000000.000000
508.6332000.254804-0.152598-0.0804360.0357360.0111960.0000000.0000000.0000000.000000
274.8158000.319626-0.193611-0.1021260.0454030.0142430.0000000.0000000.0000000.000000
151.1990000.245452-0.087703-0.0340450.0136610.0041750.0000000.0000000.0000000.000000
84.3262500.0902820.2286920.187356-0.091700-0.0291720.0000000.0000000.0000000.000000
47.4481300.0103240.4956930.424296-0.212087-0.0679280.0000000.0000000.0000000.000000
26.7968600.0004810.3350810.201677-0.082738-0.0252290.0000000.0000000.0000000.000000
15.103770-0.0002500.078288-0.3827980.2667830.0897270.0000000.0000000.0000000.000000
8.4420210.0000410.005319-0.6029600.4883870.1717900.0000000.0000000.0000000.000000
4.645319-0.0000560.000268-0.2448710.0650170.0075730.0000000.0000000.0000000.000000
2.4957410.000036-0.000103-0.023447-0.565105-0.2532500.0000000.0000000.0000000.000000
1.300544-0.000013-0.000044-0.001741-0.531177-0.2842680.0000000.0000000.0000000.000000
0.6456580.000008-0.0000020.000319-0.1282660.0620720.0000000.0000000.0000000.000000
0.305457-0.000003-0.000000-0.000105-0.0062170.4702381.0000000.0000000.0000000.000000
0.1356650.0000010.0000020.000081-0.0019190.4928060.0000001.0000000.0000000.000000
0.057861-0.0000000.000000-0.000011-0.0000810.1617570.0000000.0000001.0000000.000000
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)