MOLPRO Basis Query, element=Tl, basis=cc-pwCVTZ-DK3, l=d

Basis Tl d cc-pwCVTZ-DK3
PrimitivesContractions...
63272.5100000.0000210.000011-0.0000040.0000000.0000000.0000000.000000
16675.0300000.0001240.000065-0.0000210.0000000.0000000.0000000.000000
5544.7420000.0006670.000351-0.0001150.0000000.0000000.0000000.000000
2196.8710000.0029720.001566-0.0005150.0000000.0000000.0000000.000000
989.5680000.0112890.005999-0.0019720.0000000.0000000.0000000.000000
487.9805000.0353840.018937-0.0062430.0000000.0000000.0000000.000000
255.7327000.0926190.050481-0.0166720.0000000.0000000.0000000.000000
139.2342000.1936630.106459-0.0352740.0000000.0000000.0000000.000000
77.4448000.3066990.165761-0.0546490.0000000.0000000.0000000.000000
43.4834000.3284180.145433-0.0455360.0000000.0000000.0000000.000000
24.4426600.191222-0.0692540.0382590.0000000.0000000.0000000.000000
13.6776700.050881-0.3491020.1439880.0000000.0000000.0000000.000000
7.5878590.004773-0.4313940.1783300.0000000.0000000.0000000.000000
4.1577640.000510-0.2377380.0164980.0000000.0000000.0000000.000000
2.210076-0.000011-0.051034-0.2604971.0000000.0000000.0000000.000000
1.1419520.000027-0.003046-0.4081790.0000000.0000000.0000000.000000
0.566792-0.000013-0.000306-0.3429520.0000001.0000000.0000000.000000
0.2638070.0000050.000051-0.1667930.0000000.0000001.0000000.000000
0.097574-0.000001-0.000008-0.0215340.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)