MOLPRO Basis Query, element=Tc, basis=WCVTZ-DK, l=s
Basis Tc s WCVTZ-DK
Primitives | Contractions... |
178961000.000000 | 0.000043 | -0.000019 | 0.000006 | -0.000003 | 0.000001 | 0.000001 | 0.000002 | 0.000000 | 0.000000 | 0.000000 |
28148200.000000 | 0.000114 | -0.000049 | 0.000017 | -0.000007 | 0.000002 | 0.000003 | 0.000005 | 0.000000 | 0.000000 | 0.000000 |
5914010.000000 | 0.000314 | -0.000135 | 0.000046 | -0.000018 | 0.000005 | 0.000009 | 0.000015 | 0.000000 | 0.000000 | 0.000000 |
1552760.000000 | 0.000718 | -0.000309 | 0.000106 | -0.000042 | 0.000011 | 0.000022 | 0.000033 | 0.000000 | 0.000000 | 0.000000 |
482395.000000 | 0.001541 | -0.000665 | 0.000229 | -0.000091 | 0.000024 | 0.000047 | 0.000072 | 0.000000 | 0.000000 | 0.000000 |
169737.000000 | 0.003142 | -0.001359 | 0.000468 | -0.000185 | 0.000050 | 0.000095 | 0.000146 | 0.000000 | 0.000000 | 0.000000 |
65376.000000 | 0.006343 | -0.002756 | 0.000953 | -0.000377 | 0.000101 | 0.000196 | 0.000303 | 0.000000 | 0.000000 | 0.000000 |
26865.300000 | 0.012865 | -0.005631 | 0.001951 | -0.000772 | 0.000207 | 0.000389 | 0.000603 | 0.000000 | 0.000000 | 0.000000 |
11564.100000 | 0.026580 | -0.011781 | 0.004113 | -0.001626 | 0.000435 | 0.000858 | 0.001325 | 0.000000 | 0.000000 | 0.000000 |
5150.320000 | 0.055390 | -0.025075 | 0.008826 | -0.003491 | 0.000935 | 0.001731 | 0.002685 | 0.000000 | 0.000000 | 0.000000 |
2355.690000 | 0.112549 | -0.053090 | 0.019101 | -0.007533 | 0.002016 | 0.004039 | 0.006237 | 0.000000 | 0.000000 | 0.000000 |
1102.340000 | 0.206337 | -0.105232 | 0.039090 | -0.015422 | 0.004132 | 0.007490 | 0.011652 | 0.000000 | 0.000000 | 0.000000 |
527.059000 | 0.299052 | -0.178381 | 0.070963 | -0.027862 | 0.007466 | 0.015458 | 0.023844 | 0.000000 | 0.000000 | 0.000000 |
257.468000 | 0.271933 | -0.209546 | 0.090935 | -0.035925 | 0.009646 | 0.015754 | 0.024831 | 0.000000 | 0.000000 | 0.000000 |
128.504000 | 0.112619 | -0.062967 | 0.027454 | -0.010765 | 0.002890 | 0.012280 | 0.018270 | 0.000000 | 0.000000 | 0.000000 |
65.458700 | 0.037559 | 0.317902 | -0.223474 | 0.091841 | -0.024890 | -0.063556 | -0.097938 | 0.000000 | 0.000000 | 0.000000 |
33.914400 | 0.043758 | 0.533211 | -0.502810 | 0.225793 | -0.061808 | -0.087102 | -0.147028 | 0.000000 | 0.000000 | 0.000000 |
17.748100 | 0.019659 | 0.255156 | -0.285897 | 0.130914 | -0.036231 | -0.136661 | -0.198204 | 0.000000 | 0.000000 | 0.000000 |
9.272670 | 0.008134 | 0.044999 | 0.459801 | -0.264219 | 0.075402 | 0.276153 | 0.438885 | 0.000000 | 0.000000 | 0.000000 |
4.752380 | 0.008161 | 0.022703 | 0.733061 | -0.720224 | 0.223602 | 0.242590 | 0.532556 | 0.000000 | 0.000000 | 0.000000 |
2.331030 | 0.002033 | 0.004970 | 0.176024 | -0.102871 | 0.024890 | 0.441852 | 0.418456 | 0.000000 | 0.000000 | 0.000000 |
1.130170 | -0.000057 | -0.000237 | 0.002187 | 0.811762 | -0.332994 | -1.646086 | -3.681257 | 0.000000 | 0.000000 | 0.000000 |
0.513108 | 0.000013 | -0.000092 | 0.002493 | 0.521842 | -0.341840 | 0.423205 | 3.899905 | 0.000000 | 0.000000 | 0.000000 |
0.130419 | -0.000010 | -0.000018 | -0.000282 | 0.035189 | 0.285089 | 2.205054 | -1.592654 | 0.000000 | 0.000000 | 0.000000 |
0.063898 | 0.000007 | 0.000008 | 0.000222 | -0.012769 | 0.623229 | -1.470253 | -0.617201 | 0.000000 | 0.000000 | 0.000000 |
0.028477 | -0.000002 | -0.000003 | -0.000067 | 0.004061 | 0.282786 | -0.430476 | 1.193690 | 1.000000 | 0.000000 | 0.000000 |
2.954900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.743700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)