MOLPRO Basis Query, element=Tl, basis=aug-cc-pwCVTZ-DK, l=p
Basis Tl p aug-cc-pwCVTZ-DK
Primitives | Contractions... |
588472500.000000 | 0.000003 | -0.000001 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
97638090.000000 | 0.000008 | -0.000004 | -0.000002 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
19605560.000000 | 0.000023 | -0.000012 | -0.000006 | 0.000002 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4644270.000000 | 0.000060 | -0.000031 | -0.000015 | 0.000006 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1268825.000000 | 0.000149 | -0.000077 | -0.000039 | 0.000016 | 0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
391885.900000 | 0.000356 | -0.000185 | -0.000092 | 0.000038 | 0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
134457.400000 | 0.000839 | -0.000436 | -0.000218 | 0.000090 | 0.000019 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
50470.650000 | 0.001980 | -0.001033 | -0.000518 | 0.000214 | 0.000046 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
20453.090000 | 0.004727 | -0.002480 | -0.001246 | 0.000514 | 0.000111 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
8846.244000 | 0.011429 | -0.006047 | -0.003043 | 0.001256 | 0.000271 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4043.305000 | 0.027598 | -0.014779 | -0.007461 | 0.003082 | 0.000666 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1936.315000 | 0.064630 | -0.035357 | -0.017936 | 0.007414 | 0.001598 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
964.392000 | 0.138156 | -0.077956 | -0.039868 | 0.016519 | 0.003570 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
496.296800 | 0.247693 | -0.146113 | -0.075551 | 0.031364 | 0.006758 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
262.368900 | 0.328698 | -0.199386 | -0.103998 | 0.043303 | 0.009385 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
141.724200 | 0.264817 | -0.109824 | -0.047106 | 0.018482 | 0.003882 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
77.825790 | 0.100700 | 0.206392 | 0.165687 | -0.075247 | -0.016281 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
43.226680 | 0.011883 | 0.500155 | 0.418847 | -0.194764 | -0.043051 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
24.157300 | 0.000496 | 0.351485 | 0.221548 | -0.088128 | -0.018169 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
13.506880 | -0.000217 | 0.082443 | -0.357297 | 0.227846 | 0.050744 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.508296 | 0.000018 | 0.006423 | -0.598580 | 0.433706 | 0.104001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.120103 | -0.000048 | 0.000098 | -0.268009 | 0.120737 | 0.019925 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.213564 | 0.000026 | 0.000090 | -0.029181 | -0.471089 | -0.130757 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.128010 | -0.000007 | -0.000118 | -0.002428 | -0.559420 | -0.185538 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.543386 | 0.000004 | 0.000020 | 0.000247 | -0.202856 | -0.025743 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.197614 | -0.000001 | -0.000011 | -0.000108 | -0.013904 | 0.318634 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.077072 | 0.000001 | 0.000005 | 0.000061 | 0.000715 | 0.551496 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.029985 | -0.000000 | -0.000001 | -0.000018 | -0.000347 | 0.280977 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.259831 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.039652 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.011117 | 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)
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