MOLPRO Basis Query, element=Tl, basis=cc-pVTZ-DK, l=s

Basis Tl s cc-pVTZ-DK
PrimitivesContractions...
288371300.0000000.000392-0.0001540.000074-0.0000370.000016-0.0000050.0000000.000000
87391020.0000000.000263-0.0001030.000050-0.0000250.000011-0.0000030.0000000.000000
28781170.0000000.001019-0.0003990.000192-0.0000960.000043-0.0000140.0000000.000000
10136810.0000000.001443-0.0005660.000272-0.0001370.000061-0.0000190.0000000.000000
3769157.0000000.003048-0.0011980.000576-0.0002900.000128-0.0000410.0000000.000000
1464753.0000000.005060-0.0019970.000961-0.0004830.000214-0.0000680.0000000.000000
590431.4000000.009324-0.0036970.001780-0.0008950.000397-0.0001250.0000000.000000
245527.2000000.015976-0.0063880.003081-0.0015500.000687-0.0002170.0000000.000000
104949.7000000.028253-0.0114380.005526-0.0027820.001232-0.0003900.0000000.000000
46012.7700000.048662-0.0200950.009744-0.0049110.002177-0.0006890.0000000.000000
20670.3200000.084004-0.0357670.017427-0.0087890.003895-0.0012320.0000000.000000
9512.3300000.139715-0.0625130.030740-0.0155500.006901-0.0021840.0000000.000000
4485.3160000.216621-0.1049680.052320-0.0265250.011764-0.0037200.0000000.000000
2167.7550000.281316-0.1546070.079039-0.0404040.017993-0.0056970.0000000.000000
1073.9520000.255653-0.1592130.083343-0.0426770.018931-0.0059850.0000000.000000
545.1516000.118257-0.005167-0.0073260.004827-0.0021260.0006660.0000000.000000
283.1491000.0165860.342256-0.2792880.161233-0.0742480.0236540.0000000.000000
150.0880000.0006550.514825-0.5420190.330936-0.1530330.0487640.0000000.000000
80.851580-0.0002290.247816-0.2325630.156713-0.0775930.0250500.0000000.000000
43.9934100.0001250.0279090.636715-0.6549670.353611-0.1159260.0000000.000000
23.977570-0.0001260.0010440.651049-0.8956550.499298-0.1646220.0000000.000000
12.9471200.000082-0.0003850.1208840.319629-0.2365390.0804330.0000000.000000
6.830407-0.0000430.0000290.0089880.981104-1.0112400.3813060.0000000.000000
3.4606390.000027-0.000064-0.0021820.273348-0.3439340.1315490.0000000.000000
1.904383-0.0000140.0000400.001238-0.0043390.902832-0.4731190.0000000.000000
0.8944180.000004-0.000007-0.0005100.0046410.647701-0.4691600.0000000.000000
0.274808-0.0000020.0000040.000172-0.0010710.0457620.2973521.0000000.000000
0.1324750.000001-0.000002-0.0001070.000657-0.0126050.6567270.0000000.000000
0.057014-0.0000000.0000010.000029-0.0001750.0026910.3006790.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)