MOLPRO Basis Query, element=Tl, basis=aug-cc-pVTZ-DK3, l=p

Basis Tl p aug-cc-pVTZ-DK3
PrimitivesContractions...
588472500.0000000.000003-0.000001-0.0000010.0000000.0000000.0000000.0000000.000000
97638090.0000000.000008-0.000004-0.0000020.0000010.0000000.0000000.0000000.000000
19605560.0000000.000023-0.000012-0.0000060.0000020.0000010.0000000.0000000.000000
4644270.0000000.000060-0.000031-0.0000160.0000060.0000010.0000000.0000000.000000
1268825.0000000.000149-0.000077-0.0000390.0000160.0000030.0000000.0000000.000000
391885.9000000.000356-0.000185-0.0000930.0000380.0000080.0000000.0000000.000000
134457.4000000.000839-0.000436-0.0002190.0000900.0000190.0000000.0000000.000000
50470.6500000.001980-0.001033-0.0005180.0002140.0000460.0000000.0000000.000000
20453.0900000.004727-0.002480-0.0012450.0005140.0001110.0000000.0000000.000000
8846.2440000.011427-0.006046-0.0030430.0012560.0002710.0000000.0000000.000000
4043.3050000.027593-0.014777-0.0074600.0030810.0006650.0000000.0000000.000000
1936.3150000.064623-0.035352-0.0179340.0074130.0015970.0000000.0000000.000000
964.3920000.138145-0.077948-0.0398640.0165170.0035680.0000000.0000000.000000
496.2968000.247682-0.146104-0.0755460.0313620.0067540.0000000.0000000.000000
262.3689000.328695-0.199387-0.1039990.0433030.0093800.0000000.0000000.000000
141.7242000.264830-0.109850-0.0471250.0184910.0038810.0000000.0000000.000000
77.8257900.1007200.2063480.165649-0.075231-0.0162680.0000000.0000000.000000
43.2266800.0118870.5001340.418841-0.194757-0.0430240.0000000.0000000.000000
24.1573000.0004960.3515230.221605-0.088170-0.0181690.0000000.0000000.000000
13.506880-0.0002180.082475-0.3572360.2278180.0507090.0000000.0000000.000000
7.5082960.0000190.006424-0.5985590.4336900.1039320.0000000.0000000.000000
4.120103-0.0000480.000098-0.2680760.1208100.0199450.0000000.0000000.000000
2.2135640.0000260.000089-0.029207-0.471032-0.1306730.0000000.0000000.000000
1.128010-0.000007-0.000118-0.002427-0.559371-0.1854110.0000000.0000000.000000
0.5433860.0000040.0000200.000247-0.202967-0.0257090.0000000.0000000.000000
0.197614-0.000001-0.000011-0.000108-0.0139450.3180730.0000000.0000000.000000
0.0770720.0000010.0000050.0000610.0007230.5510770.0000000.0000000.000000
0.029985-0.000000-0.000001-0.000017-0.0003500.2819900.0000000.0000000.000000
0.2598310.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.0396520.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0111170.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)