MOLPRO Basis Query, element=Tl, basis=aug-cc-pwCVTZ-DK, l=s
Basis Tl s aug-cc-pwCVTZ-DK
Primitives | Contractions... |
288371300.000000 | 0.000392 | -0.000154 | 0.000074 | -0.000037 | 0.000016 | -0.000005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
87391020.000000 | 0.000263 | -0.000103 | 0.000050 | -0.000025 | 0.000011 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
28781170.000000 | 0.001019 | -0.000399 | 0.000192 | -0.000096 | 0.000043 | -0.000014 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
10136810.000000 | 0.001443 | -0.000566 | 0.000272 | -0.000137 | 0.000061 | -0.000019 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3769157.000000 | 0.003048 | -0.001198 | 0.000576 | -0.000290 | 0.000128 | -0.000041 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1464753.000000 | 0.005060 | -0.001997 | 0.000961 | -0.000483 | 0.000214 | -0.000068 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
590431.400000 | 0.009324 | -0.003697 | 0.001780 | -0.000895 | 0.000397 | -0.000125 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
245527.200000 | 0.015976 | -0.006388 | 0.003081 | -0.001550 | 0.000687 | -0.000217 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
104949.700000 | 0.028253 | -0.011438 | 0.005526 | -0.002782 | 0.001232 | -0.000390 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
46012.770000 | 0.048662 | -0.020095 | 0.009744 | -0.004911 | 0.002177 | -0.000689 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
20670.320000 | 0.084004 | -0.035767 | 0.017427 | -0.008789 | 0.003895 | -0.001232 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
9512.330000 | 0.139715 | -0.062513 | 0.030740 | -0.015550 | 0.006901 | -0.002184 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4485.316000 | 0.216621 | -0.104968 | 0.052320 | -0.026525 | 0.011764 | -0.003720 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2167.755000 | 0.281316 | -0.154607 | 0.079039 | -0.040404 | 0.017993 | -0.005697 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1073.952000 | 0.255653 | -0.159213 | 0.083343 | -0.042677 | 0.018931 | -0.005985 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
545.151600 | 0.118257 | -0.005167 | -0.007326 | 0.004827 | -0.002126 | 0.000666 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
283.149100 | 0.016586 | 0.342256 | -0.279288 | 0.161233 | -0.074248 | 0.023654 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
150.088000 | 0.000655 | 0.514825 | -0.542019 | 0.330936 | -0.153033 | 0.048764 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
80.851580 | -0.000229 | 0.247816 | -0.232563 | 0.156713 | -0.077593 | 0.025050 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
43.993410 | 0.000125 | 0.027909 | 0.636715 | -0.654967 | 0.353611 | -0.115926 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
23.977570 | -0.000126 | 0.001044 | 0.651049 | -0.895655 | 0.499298 | -0.164622 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
12.947120 | 0.000082 | -0.000385 | 0.120884 | 0.319629 | -0.236539 | 0.080433 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6.830407 | -0.000043 | 0.000029 | 0.008988 | 0.981104 | -1.011240 | 0.381306 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.460639 | 0.000027 | -0.000064 | -0.002182 | 0.273348 | -0.343934 | 0.131549 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.904383 | -0.000014 | 0.000040 | 0.001238 | -0.004339 | 0.902832 | -0.473119 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.894418 | 0.000004 | -0.000007 | -0.000510 | 0.004641 | 0.647701 | -0.469160 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.274808 | -0.000002 | 0.000004 | 0.000172 | -0.001071 | 0.045762 | 0.297352 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.132475 | 0.000001 | -0.000002 | -0.000107 | 0.000657 | -0.012605 | 0.656727 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.057014 | -0.000000 | 0.000001 | 0.000029 | -0.000175 | 0.002691 | 0.300679 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.019811 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)