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

Basis Tl d cc-pwCVTZ-DK
PrimitivesContractions...
63272.5100000.0000210.000011-0.0000040.0000000.0000000.0000000.000000
16675.0300000.0001240.000065-0.0000210.0000000.0000000.0000000.000000
5544.7420000.0006680.000351-0.0001150.0000000.0000000.0000000.000000
2196.8710000.0029730.001567-0.0005150.0000000.0000000.0000000.000000
989.5680000.0112910.006000-0.0019720.0000000.0000000.0000000.000000
487.9805000.0353900.018941-0.0062450.0000000.0000000.0000000.000000
255.7327000.0926320.050489-0.0166770.0000000.0000000.0000000.000000
139.2342000.1936820.106472-0.0352830.0000000.0000000.0000000.000000
77.4448000.3067120.165769-0.0546600.0000000.0000000.0000000.000000
43.4834000.3284110.145416-0.0455370.0000000.0000000.0000000.000000
24.4426600.191195-0.0693000.0382860.0000000.0000000.0000000.000000
13.6776700.050865-0.3491430.1440240.0000000.0000000.0000000.000000
7.5878590.004771-0.4313960.1783600.0000000.0000000.0000000.000000
4.1577640.000510-0.2376820.0164450.0000000.0000000.0000000.000000
2.210076-0.000011-0.051008-0.2606111.0000000.0000000.0000000.000000
1.1419520.000027-0.003045-0.4082570.0000000.0000000.0000000.000000
0.566792-0.000013-0.000305-0.3429220.0000001.0000000.0000000.000000
0.2638070.0000050.000051-0.1666030.0000000.0000001.0000000.000000
0.097574-0.000001-0.000008-0.0214750.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)