MOLPRO Basis Query, element=Rh, basis=VTZ-DK, l=s
Basis Rh s VTZ-DK
| Primitives | Contractions... |
|---|
| 213061000.000000 | 0.000041 | -0.000026 | 0.000007 | -0.000003 | 0.000001 | 0.000001 | 0.000002 | 0.000000 |
| 33108100.000000 | 0.000110 | -0.000068 | 0.000018 | -0.000007 | 0.000002 | 0.000004 | 0.000005 | 0.000000 |
| 6913440.000000 | 0.000301 | -0.000187 | 0.000049 | -0.000020 | 0.000005 | 0.000011 | 0.000015 | 0.000000 |
| 1810980.000000 | 0.000684 | -0.000425 | 0.000113 | -0.000045 | 0.000012 | 0.000024 | 0.000034 | 0.000000 |
| 562527.000000 | 0.001455 | -0.000906 | 0.000240 | -0.000097 | 0.000025 | 0.000052 | 0.000073 | 0.000000 |
| 198074.000000 | 0.002937 | -0.001834 | 0.000487 | -0.000197 | 0.000051 | 0.000105 | 0.000148 | 0.000000 |
| 76340.600000 | 0.005865 | -0.003676 | 0.000981 | -0.000396 | 0.000102 | 0.000214 | 0.000298 | 0.000000 |
| 31371.200000 | 0.011752 | -0.007408 | 0.001986 | -0.000802 | 0.000208 | 0.000422 | 0.000600 | 0.000000 |
| 13490.600000 | 0.023979 | -0.015270 | 0.004137 | -0.001668 | 0.000432 | 0.000911 | 0.001261 | 0.000000 |
| 5996.120000 | 0.049427 | -0.032013 | 0.008790 | -0.003545 | 0.000918 | 0.001844 | 0.002648 | 0.000000 |
| 2734.360000 | 0.099783 | -0.066787 | 0.018915 | -0.007608 | 0.001969 | 0.004211 | 0.005774 | 0.000000 |
| 1274.850000 | 0.182952 | -0.130424 | 0.038770 | -0.015592 | 0.004041 | 0.007984 | 0.011623 | 0.000000 |
| 607.121000 | 0.266546 | -0.216574 | 0.071051 | -0.028453 | 0.007370 | 0.016186 | 0.021794 | 0.000000 |
| 295.446000 | 0.244299 | -0.249937 | 0.093517 | -0.037636 | 0.009780 | 0.017891 | 0.027753 | 0.000000 |
| 146.991000 | 0.108985 | -0.092797 | 0.034532 | -0.013895 | 0.003590 | 0.013183 | 0.012474 | 0.000000 |
| 74.721500 | 0.081750 | 0.290070 | -0.215248 | 0.090465 | -0.023674 | -0.062666 | -0.074609 | 0.000000 |
| 38.693800 | 0.121449 | 0.519475 | -0.508496 | 0.233694 | -0.062010 | -0.101500 | -0.182166 | 0.000000 |
| 20.277500 | 0.059589 | 0.261859 | -0.314388 | 0.149974 | -0.040048 | -0.141845 | -0.129322 | 0.000000 |
| 10.631400 | 0.016622 | 0.049727 | 0.444834 | -0.267842 | 0.073901 | 0.271634 | 0.279177 | 0.000000 |
| 5.479610 | 0.013514 | 0.026476 | 0.746847 | -0.760119 | 0.230193 | 0.322061 | 0.764676 | 0.000000 |
| 2.708320 | 0.003344 | 0.005978 | 0.183646 | -0.092609 | 0.017070 | 0.382178 | 0.136613 | 0.000000 |
| 1.318850 | -0.000050 | -0.000073 | 0.004076 | 0.826253 | -0.328096 | -1.709863 | -3.326475 | 0.000000 |
| 0.600100 | 0.000026 | -0.000011 | 0.003013 | 0.512839 | -0.321868 | 0.535574 | 3.571664 | 0.000000 |
| 0.155967 | -0.000012 | -0.000010 | -0.000195 | 0.033905 | 0.241194 | 1.898211 | -1.082953 | 0.000000 |
| 0.074457 | 0.000007 | 0.000005 | 0.000174 | -0.010595 | 0.618911 | -1.061801 | -1.184831 | 0.000000 |
| 0.032256 | -0.000002 | -0.000002 | -0.000049 | 0.003927 | 0.323242 | -0.574081 | 1.397390 | 1.000000 |
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)