MOLPRO Basis Query, element=Tl, basis=cc-pwCVTZ-DK, l=p

Basis Tl p cc-pwCVTZ-DK
PrimitivesContractions...
588472500.0000000.000003-0.000001-0.0000010.0000000.0000000.0000000.0000000.0000000.000000
97638090.0000000.000008-0.000004-0.0000020.0000010.0000000.0000000.0000000.0000000.000000
19605560.0000000.000023-0.000012-0.0000060.0000020.0000010.0000000.0000000.0000000.000000
4644270.0000000.000060-0.000031-0.0000150.0000060.0000010.0000000.0000000.0000000.000000
1268825.0000000.000149-0.000077-0.0000390.0000160.0000030.0000000.0000000.0000000.000000
391885.9000000.000356-0.000185-0.0000920.0000380.0000080.0000000.0000000.0000000.000000
134457.4000000.000839-0.000436-0.0002180.0000900.0000190.0000000.0000000.0000000.000000
50470.6500000.001980-0.001033-0.0005180.0002140.0000460.0000000.0000000.0000000.000000
20453.0900000.004727-0.002480-0.0012460.0005140.0001110.0000000.0000000.0000000.000000
8846.2440000.011429-0.006047-0.0030430.0012560.0002710.0000000.0000000.0000000.000000
4043.3050000.027598-0.014779-0.0074610.0030820.0006660.0000000.0000000.0000000.000000
1936.3150000.064630-0.035357-0.0179360.0074140.0015980.0000000.0000000.0000000.000000
964.3920000.138156-0.077956-0.0398680.0165190.0035700.0000000.0000000.0000000.000000
496.2968000.247693-0.146113-0.0755510.0313640.0067580.0000000.0000000.0000000.000000
262.3689000.328698-0.199386-0.1039980.0433030.0093850.0000000.0000000.0000000.000000
141.7242000.264817-0.109824-0.0471060.0184820.0038820.0000000.0000000.0000000.000000
77.8257900.1007000.2063920.165687-0.075247-0.0162810.0000000.0000000.0000000.000000
43.2266800.0118830.5001550.418847-0.194764-0.0430510.0000000.0000000.0000000.000000
24.1573000.0004960.3514850.221548-0.088128-0.0181690.0000000.0000000.0000000.000000
13.506880-0.0002170.082443-0.3572970.2278460.0507440.0000000.0000000.0000000.000000
7.5082960.0000180.006423-0.5985800.4337060.1040010.0000000.0000000.0000000.000000
4.120103-0.0000480.000098-0.2680090.1207370.0199250.0000000.0000000.0000000.000000
2.2135640.0000260.000090-0.029181-0.471089-0.1307571.0000000.0000000.0000000.000000
1.128010-0.000007-0.000118-0.002428-0.559420-0.1855380.0000001.0000000.0000000.000000
0.5433860.0000040.0000200.000247-0.202856-0.0257430.0000000.0000000.0000000.000000
0.197614-0.000001-0.000011-0.000108-0.0139040.3186340.0000000.0000000.0000000.000000
0.0770720.0000010.0000050.0000610.0007150.5514960.0000000.0000000.0000000.000000
0.029985-0.000000-0.000001-0.000018-0.0003470.2809770.0000000.0000000.0000000.000000
0.2598310.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0396520.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)