MOLPRO Basis Query, element=Pr, basis=cc-pVTZ-X2C, l=p
Basis Pr p cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 12006540.000000 | 0.000006 | -0.000005 | 0.000001 | -0.000001 | 0.000000 | 0.000000 | 0.000001 | 0.000001 | 0.000000 |
| 1971484.000000 | 0.000021 | -0.000017 | 0.000005 | -0.000002 | 0.000001 | 0.000001 | 0.000002 | 0.000004 | 0.000000 |
| 434300.600000 | 0.000071 | -0.000058 | 0.000016 | -0.000008 | 0.000002 | 0.000005 | 0.000008 | 0.000012 | 0.000000 |
| 114312.800000 | 0.000228 | -0.000187 | 0.000051 | -0.000025 | 0.000006 | 0.000015 | 0.000027 | 0.000038 | 0.000000 |
| 34515.740000 | 0.000738 | -0.000608 | 0.000166 | -0.000082 | 0.000018 | 0.000049 | 0.000087 | 0.000127 | 0.000000 |
| 11735.750000 | 0.002403 | -0.001986 | 0.000543 | -0.000268 | 0.000060 | 0.000160 | 0.000285 | 0.000399 | 0.000000 |
| 4436.548000 | 0.007712 | -0.006412 | 0.001761 | -0.000870 | 0.000196 | 0.000517 | 0.000924 | 0.001366 | 0.000000 |
| 1834.627000 | 0.023557 | -0.019783 | 0.005468 | -0.002700 | 0.000607 | 0.001613 | 0.002872 | 0.003975 | 0.000000 |
| 815.494300 | 0.065157 | -0.055852 | 0.015677 | -0.007746 | 0.001742 | 0.004600 | 0.008226 | 0.012307 | 0.000000 |
| 383.733100 | 0.150812 | -0.133639 | 0.038342 | -0.018905 | 0.004252 | 0.011324 | 0.020167 | 0.027553 | 0.000000 |
| 188.408600 | 0.263764 | -0.245316 | 0.072903 | -0.035991 | 0.008102 | 0.021331 | 0.038239 | 0.059226 | 0.000000 |
| 95.605970 | 0.297055 | -0.276248 | 0.081613 | -0.040112 | 0.009020 | 0.024322 | 0.043127 | 0.051483 | 0.000000 |
| 49.556550 | 0.193777 | -0.031539 | -0.025569 | 0.012267 | -0.002826 | -0.008530 | -0.015151 | -0.000069 | 0.000000 |
| 25.972490 | 0.128660 | 0.390000 | -0.254354 | 0.127608 | -0.029189 | -0.075997 | -0.140593 | -0.271991 | 0.000000 |
| 14.003900 | 0.114814 | 0.492873 | -0.354139 | 0.177579 | -0.040758 | -0.115211 | -0.212016 | -0.214252 | 0.000000 |
| 7.519807 | 0.043095 | 0.181988 | 0.074930 | -0.057793 | 0.014738 | 0.054420 | 0.121864 | 0.076812 | 0.000000 |
| 3.940687 | 0.002532 | -0.005628 | 0.568178 | -0.360582 | 0.089477 | 0.233301 | 0.487945 | 1.378970 | 0.000000 |
| 2.054994 | -0.001007 | -0.016623 | 0.429965 | -0.310552 | 0.079003 | 0.260574 | 0.426233 | -0.815881 | 0.000000 |
| 1.005342 | -0.000272 | -0.003889 | 0.097144 | 0.210731 | -0.076255 | -0.438987 | -1.427470 | -2.219460 | 0.000000 |
| 0.500057 | -0.000039 | -0.000707 | 0.037945 | 0.571066 | -0.196932 | -0.479347 | -0.212477 | 3.470960 | 0.000000 |
| 0.242590 | -0.000043 | -0.000657 | 0.026075 | 0.373488 | -0.183561 | 0.113043 | 1.531400 | -1.491060 | 0.000000 |
| 0.104242 | -0.000000 | -0.000032 | 0.003413 | 0.059834 | 0.172779 | 0.623646 | -0.277788 | -0.796719 | 0.000000 |
| 0.044864 | -0.000002 | -0.000020 | 0.000160 | -0.000283 | 0.641162 | 0.403207 | -0.679240 | 0.938382 | 0.000000 |
| 0.018846 | 0.000001 | 0.000005 | 0.000011 | 0.001037 | 0.344645 | 0.008921 | -0.007027 | 0.005295 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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