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

Basis At s aug-cc-pVTZ-DK3
PrimitivesContractions...
297068100.0000000.000466-0.0001870.000090-0.000046-0.0000210.0000080.0000000.0000000.000000
91029050.0000000.000317-0.0001270.000061-0.000031-0.0000150.0000050.0000000.0000000.000000
30321050.0000000.001213-0.0004860.000235-0.000120-0.0000560.0000210.0000000.0000000.000000
10798440.0000000.001714-0.0006870.000332-0.000169-0.0000790.0000300.0000000.0000000.000000
4057473.0000000.003557-0.0014280.000691-0.000352-0.0001630.0000620.0000000.0000000.000000
1591912.0000000.005853-0.0023550.001140-0.000580-0.0002700.0001020.0000000.0000000.000000
647079.0000000.010580-0.0042780.002072-0.001056-0.0004900.0001850.0000000.0000000.000000
270983.6000000.017873-0.0072850.003534-0.001801-0.0008370.0003150.0000000.0000000.000000
116484.0000000.030974-0.0127840.006214-0.003168-0.0014720.0005540.0000000.0000000.000000
51284.3900000.052363-0.0220440.010753-0.005487-0.0025510.0009600.0000000.0000000.000000
23103.4900000.088393-0.0383720.018814-0.009610-0.0044680.0016820.0000000.0000000.000000
10648.5600000.143826-0.0655740.032440-0.016613-0.0077350.0029110.0000000.0000000.000000
5023.3610000.218081-0.1074550.053896-0.027681-0.0128810.0048530.0000000.0000000.000000
2426.7680000.278119-0.1541990.079191-0.040960-0.0191340.0071990.0000000.0000000.000000
1201.0360000.249671-0.1525530.079804-0.041365-0.0192440.0072710.0000000.0000000.000000
608.8567000.1150110.008584-0.0175760.0108440.005117-0.0019990.0000000.0000000.000000
315.8401000.0160680.353387-0.2930390.1716830.083088-0.0313730.0000000.0000000.000000
167.2823000.0006770.507940-0.5423790.3378470.164490-0.0628980.0000000.0000000.000000
90.121260-0.0002730.235189-0.1984300.1313340.068508-0.0255750.0000000.0000000.000000
49.1066400.0001660.0249180.660231-0.700580-0.4013590.1560390.0000000.0000000.000000
26.850880-0.0001570.0009740.626024-0.879686-0.5196520.2090490.0000000.0000000.000000
14.5791000.000106-0.0004000.1110110.3835520.300665-0.1297440.0000000.0000000.000000
7.755960-0.0000590.0000360.0081050.9782781.132400-0.5184480.0000000.0000000.000000
3.9758770.000038-0.000060-0.0022500.2405960.210786-0.1016490.0000000.0000000.000000
2.173525-0.0000220.0000420.001298-0.002091-0.9787130.6930470.0000000.0000000.000000
1.0986900.000008-0.000010-0.0006220.003559-0.5574310.5173060.0000000.0000000.000000
0.389775-0.0000030.0000040.000224-0.000754-0.030885-0.6030011.0000000.0000000.000000
0.1862530.000002-0.000003-0.0001300.0003780.006600-0.5955780.0000000.0000000.000000
0.092129-0.0000010.0000010.000040-0.000121-0.001659-0.1771280.0000001.0000000.000000
0.0426380.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)