MOLPRO Basis Query, element=Pb, basis=cc-pVQZ-DK, l=s
Basis Pb s cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 736775130.000000 | 0.000226 | -0.000089 | 0.000043 | -0.000022 | -0.000010 | -0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 213953830.000000 | 0.000178 | -0.000070 | 0.000034 | -0.000017 | -0.000008 | -0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 67836484.000000 | 0.000620 | -0.000244 | 0.000118 | -0.000059 | -0.000027 | -0.000009 | 0.000000 | 0.000000 | 0.000000 |
| 23134017.000000 | 0.000936 | -0.000369 | 0.000178 | -0.000090 | -0.000040 | -0.000013 | 0.000000 | 0.000000 | 0.000000 |
| 8379893.000000 | 0.001933 | -0.000763 | 0.000367 | -0.000185 | -0.000083 | -0.000028 | 0.000000 | 0.000000 | 0.000000 |
| 3191201.500000 | 0.003264 | -0.001290 | 0.000622 | -0.000314 | -0.000141 | -0.000047 | 0.000000 | 0.000000 | 0.000000 |
| 1267082.000000 | 0.005949 | -0.002360 | 0.001137 | -0.000574 | -0.000257 | -0.000086 | 0.000000 | 0.000000 | 0.000000 |
| 521168.990000 | 0.010163 | -0.004055 | 0.001956 | -0.000987 | -0.000443 | -0.000148 | 0.000000 | 0.000000 | 0.000000 |
| 220979.000000 | 0.017760 | -0.007147 | 0.003453 | -0.001743 | -0.000782 | -0.000262 | 0.000000 | 0.000000 | 0.000000 |
| 96247.237000 | 0.030323 | -0.012367 | 0.005988 | -0.003024 | -0.001357 | -0.000455 | 0.000000 | 0.000000 | 0.000000 |
| 42958.799000 | 0.052089 | -0.021681 | 0.010534 | -0.005327 | -0.002391 | -0.000802 | 0.000000 | 0.000000 | 0.000000 |
| 19620.234000 | 0.087905 | -0.037776 | 0.018453 | -0.009338 | -0.004191 | -0.001405 | 0.000000 | 0.000000 | 0.000000 |
| 9162.422900 | 0.144587 | -0.065361 | 0.032219 | -0.016357 | -0.007350 | -0.002466 | 0.000000 | 0.000000 | 0.000000 |
| 4373.661700 | 0.219591 | -0.107691 | 0.053856 | -0.027399 | -0.012309 | -0.004127 | 0.000000 | 0.000000 | 0.000000 |
| 2134.010300 | 0.280091 | -0.155659 | 0.079792 | -0.040947 | -0.018459 | -0.006199 | 0.000000 | 0.000000 | 0.000000 |
| 1064.313600 | 0.247290 | -0.153527 | 0.080475 | -0.041304 | -0.018566 | -0.006221 | 0.000000 | 0.000000 | 0.000000 |
| 542.489980 | 0.110483 | 0.011129 | -0.018438 | 0.010888 | 0.004973 | 0.001655 | 0.000000 | 0.000000 | 0.000000 |
| 282.433720 | 0.014076 | 0.360574 | -0.297669 | 0.173087 | 0.080675 | 0.027292 | 0.000000 | 0.000000 | 0.000000 |
| 150.012870 | 0.000935 | 0.507406 | -0.543764 | 0.334455 | 0.157120 | 0.053053 | 0.000000 | 0.000000 | 0.000000 |
| 81.123627 | -0.000558 | 0.230188 | -0.193005 | 0.129856 | 0.065113 | 0.022519 | 0.000000 | 0.000000 | 0.000000 |
| 44.527917 | 0.000415 | 0.024490 | 0.645465 | -0.677192 | -0.371476 | -0.129872 | 0.000000 | 0.000000 | 0.000000 |
| 24.699434 | -0.000367 | 0.001012 | 0.623314 | -0.856228 | -0.484137 | -0.168578 | 0.000000 | 0.000000 | 0.000000 |
| 13.764583 | 0.000270 | -0.000336 | 0.125315 | 0.240864 | 0.181033 | 0.062895 | 0.000000 | 0.000000 | 0.000000 |
| 7.648308 | -0.000176 | -0.000016 | 0.011596 | 0.923404 | 0.926820 | 0.373537 | 0.000000 | 0.000000 | 0.000000 |
| 4.197165 | 0.000109 | -0.000039 | -0.002319 | 0.377819 | 0.526345 | 0.215664 | 0.000000 | 0.000000 | 0.000000 |
| 2.248324 | -0.000058 | 0.000021 | 0.001460 | 0.016934 | -0.739875 | -0.402585 | 0.000000 | 0.000000 | 0.000000 |
| 1.123589 | 0.000028 | -0.000000 | -0.000876 | 0.005115 | -0.766048 | -0.564253 | 0.000000 | 0.000000 | 0.000000 |
| 0.513180 | -0.000016 | 0.000002 | 0.000465 | -0.002009 | -0.118455 | -0.095292 | 0.000000 | 0.000000 | 0.000000 |
| 0.275940 | 0.000009 | -0.000001 | -0.000274 | 0.001249 | 0.005717 | 0.516713 | 1.000000 | 0.000000 | 0.000000 |
| 0.128349 | -0.000003 | 0.000000 | 0.000097 | -0.000448 | -0.001861 | 0.615328 | 0.000000 | 1.000000 | 0.000000 |
| 0.057535 | 0.000001 | -0.000000 | -0.000022 | 0.000101 | 0.000265 | 0.178924 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)