MOLPRO Basis Query, element=Tc, basis=aug-cc-pVTZ-DK, l=p
Basis Tc p aug-cc-pVTZ-DK
Primitives | Contractions... |
1341110.000000 | 0.000015 | -0.000006 | 0.000002 | -0.000001 | -0.000001 | -0.000002 | 0.000000 | 0.000000 |
223449.000000 | 0.000054 | -0.000023 | 0.000009 | -0.000002 | -0.000004 | -0.000006 | 0.000000 | 0.000000 |
50289.100000 | 0.000206 | -0.000085 | 0.000033 | -0.000009 | -0.000014 | -0.000023 | 0.000000 | 0.000000 |
14301.800000 | 0.000740 | -0.000307 | 0.000117 | -0.000032 | -0.000051 | -0.000082 | 0.000000 | 0.000000 |
4864.910000 | 0.002626 | -0.001094 | 0.000419 | -0.000113 | -0.000184 | -0.000299 | 0.000000 | 0.000000 |
1893.260000 | 0.008931 | -0.003746 | 0.001434 | -0.000385 | -0.000626 | -0.000991 | 0.000000 | 0.000000 |
813.720000 | 0.027894 | -0.011855 | 0.004549 | -0.001224 | -0.002004 | -0.003265 | 0.000000 | 0.000000 |
375.821000 | 0.076905 | -0.033521 | 0.012891 | -0.003460 | -0.005627 | -0.008873 | 0.000000 | 0.000000 |
182.691000 | 0.175145 | -0.079527 | 0.030760 | -0.008287 | -0.013587 | -0.022283 | 0.000000 | 0.000000 |
92.045500 | 0.304559 | -0.146093 | 0.056880 | -0.015277 | -0.024795 | -0.038677 | 0.000000 | 0.000000 |
47.524500 | 0.349863 | -0.172501 | 0.067589 | -0.018308 | -0.030275 | -0.051782 | 0.000000 | 0.000000 |
24.932300 | 0.204426 | -0.016310 | -0.001295 | 0.000839 | 0.002222 | 0.010739 | 0.000000 | 0.000000 |
13.197500 | 0.040136 | 0.298723 | -0.145507 | 0.039927 | 0.063727 | 0.093703 | 0.000000 | 0.000000 |
7.001140 | -0.007832 | 0.492510 | -0.271950 | 0.077562 | 0.130648 | 0.242220 | 0.000000 | 0.000000 |
3.693180 | -0.006427 | 0.288397 | -0.141113 | 0.036615 | 0.055421 | 0.057785 | 0.000000 | 0.000000 |
1.917740 | -0.000958 | 0.043559 | 0.314009 | -0.103974 | -0.167854 | -0.322735 | 0.000000 | 0.000000 |
0.952872 | 0.000048 | -0.000758 | 0.536451 | -0.210578 | -0.395377 | -1.002939 | 0.000000 | 0.000000 |
0.457339 | 0.000106 | -0.002553 | 0.316758 | -0.101840 | -0.051397 | 1.216769 | 0.000000 | 0.000000 |
0.180531 | 0.000004 | -0.000137 | 0.047829 | 0.292419 | 0.668098 | 0.634415 | 0.000000 | 0.000000 |
0.075291 | 0.000003 | -0.000069 | -0.003048 | 0.582586 | 0.446564 | -1.076019 | 0.000000 | 0.000000 |
0.030479 | -0.000001 | 0.000018 | 0.001345 | 0.288000 | 0.025491 | -0.057242 | 1.000000 | 0.000000 |
0.012300 | 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)