MOLPRO Basis Query, element=Pb, basis=cc-pwCVQZ-DK3, l=p
Basis Pb p cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 2639754500.000000 | 0.000001 | -0.000000 | -0.000000 | 0.000000 | 0.000000 | 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 | 0.000000 | 0.000000 | 0.000000 |
| 85527656.000000 | 0.000008 | -0.000004 | -0.000002 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 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 | 0.000000 | 0.000000 | 0.000000 |
| 5311691.700000 | 0.000053 | -0.000027 | -0.000014 | 0.000006 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1600786.300000 | 0.000122 | -0.000063 | -0.000032 | 0.000013 | 0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 534845.150000 | 0.000273 | -0.000142 | -0.000071 | 0.000030 | 0.000007 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 195207.490000 | 0.000600 | -0.000312 | -0.000157 | 0.000066 | 0.000017 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 76843.648000 | 0.001321 | -0.000690 | -0.000347 | 0.000146 | 0.000037 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 32272.177000 | 0.002950 | -0.001548 | -0.000780 | 0.000328 | 0.000082 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14326.029000 | 0.006699 | -0.003534 | -0.001783 | 0.000749 | 0.000188 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6669.271600 | 0.015416 | -0.008215 | -0.004157 | 0.001747 | 0.000438 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3234.294200 | 0.035345 | -0.019082 | -0.009683 | 0.004073 | 0.001024 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1624.594300 | 0.078128 | -0.043208 | -0.022066 | 0.009292 | 0.002332 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 841.044580 | 0.156301 | -0.089217 | -0.045900 | 0.019369 | 0.004874 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 446.767370 | 0.260815 | -0.155790 | -0.081194 | 0.034349 | 0.008618 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 242.523310 | 0.318937 | -0.191830 | -0.099933 | 0.042301 | 0.010674 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 133.999930 | 0.235822 | -0.075392 | -0.026152 | 0.009606 | 0.002271 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 75.051388 | 0.082702 | 0.243066 | 0.194374 | -0.090082 | -0.022766 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 42.422971 | 0.008969 | 0.493232 | 0.417270 | -0.197930 | -0.050966 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.081544 | 0.000447 | 0.323701 | 0.186004 | -0.070906 | -0.016736 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.650081 | -0.000238 | 0.075505 | -0.371402 | 0.241530 | 0.063216 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.674694 | 0.000032 | 0.005412 | -0.590143 | 0.442401 | 0.124066 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.246744 | -0.000053 | 0.000400 | -0.258595 | 0.104600 | -0.027585 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.291438 | 0.000030 | -0.000107 | -0.028474 | -0.485622 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.186325 | -0.000009 | -0.000030 | -0.002100 | -0.551191 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.587709 | 0.000005 | -0.000014 | 0.000184 | -0.192271 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.233982 | -0.000002 | 0.000001 | -0.000084 | -0.013756 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.097537 | 0.000001 | -0.000000 | 0.000054 | 0.000223 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.039760 | -0.000000 | 0.000000 | -0.000014 | -0.000242 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)