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

Basis Tl p cc-pVQZ-DK3
PrimitivesContractions...
1290848800.0000000.000001-0.0000010.0000000.000000-0.0000000.0000000.0000000.000000
219903130.0000000.000004-0.0000020.0000010.000000-0.0000000.0000000.0000000.000000
44832598.0000000.000012-0.0000060.0000030.000001-0.0000000.0000000.0000000.000000
10673151.0000000.000032-0.0000170.0000080.000003-0.0000010.0000000.0000000.000000
2904059.1000000.000078-0.0000410.0000200.000008-0.0000020.0000000.0000000.000000
886434.9100000.000183-0.0000950.0000470.000020-0.0000040.0000000.0000000.000000
298715.1500000.000419-0.0002180.0001090.000045-0.0000100.0000000.0000000.000000
109620.4700000.000956-0.0004970.0002490.000103-0.0000220.0000000.0000000.000000
43302.0660000.002204-0.0011510.0005770.000238-0.0000510.0000000.0000000.000000
18233.0400000.005161-0.0027100.0013620.000562-0.0001210.0000000.0000000.000000
8116.6226000.012259-0.0064920.0032670.001348-0.0002910.0000000.0000000.000000
3793.6733000.029062-0.0155880.0078750.003253-0.0007010.0000000.0000000.000000
1850.8636000.066600-0.0364830.0185070.007650-0.0016510.0000000.0000000.000000
937.8392500.138760-0.0784460.0401560.016642-0.0035870.0000000.0000000.000000
491.3244700.242398-0.1430150.0739050.030676-0.0066270.0000000.0000000.000000
265.0126800.316792-0.1924440.1005560.041892-0.0090240.0000000.0000000.000000
146.5582000.260711-0.1151980.0511130.020258-0.0043890.0000000.0000000.000000
82.7350040.1102880.157197-0.128418-0.0583030.0128380.0000000.0000000.000000
47.4446400.0174240.449880-0.372988-0.1732180.0377470.0000000.0000000.000000
27.4832460.0008630.389659-0.295907-0.1293140.0284610.0000000.0000000.000000
15.975941-0.0001270.1315670.1780390.123228-0.0289620.0000000.0000000.000000
9.246473-0.0000370.0166400.5556420.375172-0.0857630.0000000.0000000.000000
5.278843-0.0000430.0006580.4126830.308541-0.0740090.0000000.0000000.000000
2.9399030.0000160.0002340.092505-0.2240250.0709570.0000000.0000000.000000
1.576389-0.000003-0.0001820.006812-0.5679560.1628530.0000000.0000000.000000
0.8231720.0000050.0000380.000069-0.3839760.1371430.0000000.0000000.000000
0.407045-0.000001-0.0000280.000205-0.088077-0.0560930.0000000.0000000.000000
0.1641340.0000000.000009-0.000087-0.004924-0.3686571.0000000.0000000.000000
0.067012-0.000000-0.0000040.000029-0.000259-0.5190010.0000001.0000000.000000
0.0273580.0000000.000001-0.000010-0.000037-0.2247600.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)