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

Basis At p aug-cc-pVTZ-DK
PrimitivesContractions...
723232500.0000000.000003-0.000002-0.0000010.000000-0.0000000.0000000.0000000.000000
121026600.0000000.000008-0.000004-0.0000020.000001-0.0000000.0000000.0000000.000000
24428810.0000000.000025-0.000013-0.0000070.000003-0.0000010.0000000.0000000.000000
5800464.0000000.000064-0.000034-0.0000170.000008-0.0000020.0000000.0000000.000000
1584609.0000000.000158-0.000083-0.0000420.000019-0.0000060.0000000.0000000.000000
488411.7000000.000373-0.000195-0.0000990.000044-0.0000140.0000000.0000000.000000
166959.6000000.000865-0.000454-0.0002310.000102-0.0000320.0000000.0000000.000000
62360.7900000.002003-0.001055-0.0005380.000237-0.0000740.0000000.0000000.000000
25122.4700000.004687-0.002481-0.0012670.000559-0.0001750.0000000.0000000.000000
10794.6200000.011110-0.005932-0.0030340.001338-0.0004190.0000000.0000000.000000
4899.6390000.026401-0.014263-0.0073170.003231-0.0010120.0000000.0000000.000000
2329.8570000.061285-0.033783-0.0174130.007695-0.0024090.0000000.0000000.000000
1152.3500000.131364-0.074595-0.0387490.017162-0.0053780.0000000.0000000.000000
589.1171000.239153-0.141662-0.0743790.033012-0.0103400.0000000.0000000.000000
309.5632000.327069-0.199697-0.1058250.047110-0.0147850.0000000.0000000.000000
166.3403000.276001-0.123706-0.0563060.023918-0.0074040.0000000.0000000.000000
90.9543500.1116270.1853330.154682-0.0757330.0240650.0000000.0000000.000000
50.3637600.0143010.4970600.423023-0.2113260.0677330.0000000.0000000.000000
28.0990000.0005670.3672450.246735-0.1079870.0333480.0000000.0000000.000000
15.709960-0.0002270.090014-0.3503690.245464-0.0822760.0000000.0000000.000000
8.7485180.0000260.007021-0.6125380.489982-0.1724520.0000000.0000000.000000
4.819128-0.000053-0.000037-0.2683750.109978-0.0247630.0000000.0000000.000000
2.6050580.0000340.000117-0.027992-0.5394410.2396730.0000000.0000000.000000
1.358503-0.000012-0.000166-0.002305-0.5553190.2958960.0000000.0000000.000000
0.6791990.0000070.0000540.000462-0.147347-0.0352170.0000000.0000000.000000
0.316615-0.000003-0.000025-0.000171-0.008221-0.4657200.0000000.0000000.000000
0.1390960.0000010.0000110.000109-0.001834-0.5061310.0000000.0000000.000000
0.058803-0.000000-0.000003-0.000019-0.000125-0.1691780.0000000.0000000.000000
0.5009000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.0868820.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0330280.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)