MOLPRO Basis Query, element=Pb, basis=cc-pVQZ-DK, l=p
Basis Pb p cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 2639754500.000000 | 0.000001 | -0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 432725630.000000 | 0.000003 | -0.000001 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 85527656.000000 | 0.000008 | -0.000004 | -0.000002 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19876063.000000 | 0.000022 | -0.000011 | -0.000006 | 0.000002 | 0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 5311691.700000 | 0.000053 | -0.000027 | -0.000014 | 0.000006 | 0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 1600786.300000 | 0.000122 | -0.000063 | -0.000032 | 0.000013 | 0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 534845.150000 | 0.000272 | -0.000141 | -0.000071 | 0.000030 | 0.000007 | 0.000000 | 0.000000 | 0.000000 |
| 195207.490000 | 0.000599 | -0.000312 | -0.000157 | 0.000066 | 0.000017 | 0.000000 | 0.000000 | 0.000000 |
| 76843.648000 | 0.001321 | -0.000690 | -0.000347 | 0.000146 | 0.000037 | 0.000000 | 0.000000 | 0.000000 |
| 32272.177000 | 0.002950 | -0.001548 | -0.000780 | 0.000328 | 0.000082 | 0.000000 | 0.000000 | 0.000000 |
| 14326.029000 | 0.006700 | -0.003534 | -0.001783 | 0.000749 | 0.000188 | 0.000000 | 0.000000 | 0.000000 |
| 6669.271600 | 0.015419 | -0.008217 | -0.004158 | 0.001747 | 0.000439 | 0.000000 | 0.000000 | 0.000000 |
| 3234.294200 | 0.035350 | -0.019086 | -0.009685 | 0.004074 | 0.001024 | 0.000000 | 0.000000 | 0.000000 |
| 1624.594300 | 0.078136 | -0.043213 | -0.022069 | 0.009293 | 0.002332 | 0.000000 | 0.000000 | 0.000000 |
| 841.044580 | 0.156312 | -0.089227 | -0.045905 | 0.019371 | 0.004876 | 0.000000 | 0.000000 | 0.000000 |
| 446.767370 | 0.260825 | -0.155798 | -0.081198 | 0.034350 | 0.008620 | 0.000000 | 0.000000 | 0.000000 |
| 242.523310 | 0.318938 | -0.191825 | -0.099931 | 0.042300 | 0.010677 | 0.000000 | 0.000000 | 0.000000 |
| 133.999930 | 0.235807 | -0.075362 | -0.026130 | 0.009595 | 0.002268 | 0.000000 | 0.000000 | 0.000000 |
| 75.051388 | 0.082683 | 0.243111 | 0.194412 | -0.090100 | -0.022776 | 0.000000 | 0.000000 | 0.000000 |
| 42.422971 | 0.008965 | 0.493249 | 0.417272 | -0.197934 | -0.050982 | 0.000000 | 0.000000 | 0.000000 |
| 24.081544 | 0.000446 | 0.323660 | 0.185943 | -0.070861 | -0.016726 | 0.000000 | 0.000000 | 0.000000 |
| 13.650081 | -0.000237 | 0.075474 | -0.371465 | 0.241561 | 0.063239 | 0.000000 | 0.000000 | 0.000000 |
| 7.674694 | 0.000032 | 0.005410 | -0.590163 | 0.442417 | 0.124113 | 0.000000 | 0.000000 | 0.000000 |
| 4.246744 | -0.000052 | 0.000400 | -0.258523 | 0.104524 | 0.018370 | 0.000000 | 0.000000 | 0.000000 |
| 2.291438 | 0.000030 | -0.000107 | -0.028449 | -0.485692 | -0.161415 | 0.000000 | 0.000000 | 0.000000 |
| 1.186325 | -0.000009 | -0.000030 | -0.002101 | -0.551236 | -0.218175 | 0.000000 | 0.000000 | 0.000000 |
| 0.587709 | 0.000005 | -0.000013 | 0.000184 | -0.192152 | -0.027584 | 0.000000 | 0.000000 | 0.000000 |
| 0.233982 | -0.000002 | 0.000001 | -0.000085 | -0.013717 | 0.364797 | 1.000000 | 0.000000 | 0.000000 |
| 0.097537 | 0.000001 | -0.000000 | 0.000054 | 0.000217 | 0.550909 | 0.000000 | 1.000000 | 0.000000 |
| 0.039760 | -0.000000 | 0.000000 | -0.000014 | -0.000240 | 0.235286 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)