MOLPRO Basis Query, element=Pu, basis=cc-pwCVQZ-X2C, l=p
Basis Pu p cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 77985804.000000 | 0.000012 | -0.000014 | 0.000001 | -0.000002 | 0.000001 | -0.000000 | -0.000001 | -0.000001 | -0.000001 | -0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 29799915.000000 | 0.000005 | -0.000006 | 0.000001 | -0.000001 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000001 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 11468416.000000 | 0.000031 | -0.000038 | 0.000004 | -0.000006 | 0.000002 | -0.000001 | -0.000002 | -0.000003 | -0.000004 | -0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 4596340.000000 | 0.000040 | -0.000050 | 0.000005 | -0.000007 | 0.000003 | -0.000001 | -0.000002 | -0.000004 | -0.000005 | -0.000006 | 0.000000 | 0.000000 | 0.000000 |
| 1905828.300000 | 0.000101 | -0.000125 | 0.000013 | -0.000018 | 0.000008 | -0.000002 | -0.000006 | -0.000009 | -0.000013 | -0.000015 | 0.000000 | 0.000000 | 0.000000 |
| 814854.390000 | 0.000177 | -0.000219 | 0.000022 | -0.000032 | 0.000014 | -0.000003 | -0.000010 | -0.000016 | -0.000023 | -0.000026 | 0.000000 | 0.000000 | 0.000000 |
| 357860.180000 | 0.000372 | -0.000462 | 0.000047 | -0.000067 | 0.000030 | -0.000007 | -0.000021 | -0.000033 | -0.000048 | -0.000054 | 0.000000 | 0.000000 | 0.000000 |
| 161039.720000 | 0.000719 | -0.000894 | 0.000092 | -0.000129 | 0.000058 | -0.000013 | -0.000041 | -0.000064 | -0.000092 | -0.000106 | 0.000000 | 0.000000 | 0.000000 |
| 74177.385000 | 0.001484 | -0.001849 | 0.000192 | -0.000268 | 0.000120 | -0.000028 | -0.000085 | -0.000133 | -0.000195 | -0.000216 | 0.000000 | 0.000000 | 0.000000 |
| 34972.660000 | 0.003031 | -0.003793 | 0.000397 | -0.000551 | 0.000246 | -0.000058 | -0.000175 | -0.000271 | -0.000391 | -0.000456 | 0.000000 | 0.000000 | 0.000000 |
| 16891.617000 | 0.006384 | -0.008029 | 0.000849 | -0.001171 | 0.000523 | -0.000122 | -0.000373 | -0.000584 | -0.000860 | -0.000938 | 0.000000 | 0.000000 | 0.000000 |
| 8369.031700 | 0.013460 | -0.017074 | 0.001837 | -0.002507 | 0.001120 | -0.000262 | -0.000796 | -0.001232 | -0.001766 | -0.002090 | 0.000000 | 0.000000 | 0.000000 |
| 4257.217600 | 0.028290 | -0.036321 | 0.004005 | -0.005386 | 0.002406 | -0.000562 | -0.001715 | -0.002694 | -0.003987 | -0.004286 | 0.000000 | 0.000000 | 0.000000 |
| 2223.756600 | 0.057094 | -0.074742 | 0.008559 | -0.011245 | 0.005020 | -0.001174 | -0.003568 | -0.005509 | -0.007855 | -0.009463 | 0.000000 | 0.000000 | 0.000000 |
| 1191.623000 | 0.105828 | -0.142285 | 0.017121 | -0.021859 | 0.009763 | -0.002282 | -0.006967 | -0.010987 | -0.016404 | -0.017229 | 0.000000 | 0.000000 | 0.000000 |
| 653.453510 | 0.168097 | -0.234067 | 0.029964 | -0.036887 | 0.016460 | -0.003849 | -0.011685 | -0.017921 | -0.025173 | -0.031748 | 0.000000 | 0.000000 | 0.000000 |
| 365.932590 | 0.208798 | -0.293035 | 0.037941 | -0.046463 | 0.020756 | -0.004853 | -0.014867 | -0.023856 | -0.036895 | -0.034585 | 0.000000 | 0.000000 | 0.000000 |
| 208.341230 | 0.190575 | -0.190935 | 0.005130 | -0.019321 | 0.008574 | -0.002000 | -0.005894 | -0.007661 | -0.006217 | -0.022161 | 0.000000 | 0.000000 | 0.000000 |
| 120.144450 | 0.159843 | 0.130655 | -0.111416 | 0.073376 | -0.032823 | 0.007707 | 0.023192 | 0.033459 | 0.040199 | 0.079988 | 0.000000 | 0.000000 | 0.000000 |
| 70.438701 | 0.177213 | 0.464984 | -0.284248 | 0.205280 | -0.092688 | 0.021771 | 0.067471 | 0.112793 | 0.189538 | 0.158509 | 0.000000 | 0.000000 | 0.000000 |
| 41.693753 | 0.145629 | 0.421301 | -0.229321 | 0.159841 | -0.070814 | 0.016607 | 0.049269 | 0.065573 | 0.057551 | 0.186985 | 0.000000 | 0.000000 | 0.000000 |
| 24.617048 | 0.053434 | 0.100338 | 0.183912 | -0.139903 | 0.066778 | -0.015977 | -0.047935 | -0.061409 | -0.048112 | -0.334426 | 0.000000 | 0.000000 | 0.000000 |
| 14.557608 | 0.004335 | -0.106617 | 0.556064 | -0.488120 | 0.242717 | -0.058083 | -0.184561 | -0.334703 | -0.647982 | -0.364374 | 0.000000 | 0.000000 | 0.000000 |
| 8.669162 | -0.001413 | -0.088546 | 0.403320 | -0.360922 | 0.172309 | -0.041138 | -0.118621 | -0.125325 | 0.046386 | -0.538871 | 1.000000 | 0.000000 | 0.000000 |
| 5.082588 | -0.000428 | -0.021527 | 0.102624 | 0.288395 | -0.200264 | 0.050323 | 0.155983 | 0.211744 | 0.199751 | 1.550870 | 0.000000 | 1.000000 | 0.000000 |
| 2.923256 | 0.000155 | 0.001531 | 0.007282 | 0.621933 | -0.451491 | 0.117528 | 0.396257 | 0.855940 | 2.302670 | 1.982970 | 0.000000 | 0.000000 | 0.000000 |
| 1.660752 | 0.000071 | 0.001164 | 0.001181 | 0.327102 | -0.218713 | 0.056114 | 0.212433 | 0.032948 | -2.951720 | -7.280780 | 0.000000 | 0.000000 | 0.000000 |
| 0.923408 | 0.000029 | 0.000422 | -0.000176 | 0.068581 | 0.274676 | -0.091877 | -0.653542 | -1.700420 | -0.840529 | 7.577120 | 0.000000 | 0.000000 | 0.000000 |
| 0.499710 | -0.000002 | -0.000015 | 0.000207 | 0.022925 | 0.522874 | -0.179009 | -0.455469 | 0.132765 | 3.415650 | -2.596710 | 0.000000 | 0.000000 | 0.000000 |
| 0.268521 | 0.000005 | 0.000063 | -0.000011 | 0.013048 | 0.356116 | -0.171435 | 0.101134 | 1.438680 | -1.388760 | -2.280310 | 0.000000 | 0.000000 | 0.000000 |
| 0.139574 | -0.000001 | -0.000013 | 0.000053 | 0.003410 | 0.096222 | 0.026293 | 0.546451 | -0.014785 | -1.156360 | 2.997270 | 0.000000 | 0.000000 | 0.000000 |
| 0.065449 | 0.000001 | 0.000008 | -0.000012 | 0.000268 | 0.008887 | 0.412260 | 0.462410 | -0.801426 | 0.820007 | -0.853642 | 0.000000 | 0.000000 | 0.000000 |
| 0.031019 | -0.000000 | -0.000003 | 0.000007 | 0.000036 | 0.000974 | 0.532023 | 0.062736 | -0.134125 | 0.239160 | -0.394956 | 0.000000 | 0.000000 | 0.000000 |
| 0.014561 | 0.000000 | 0.000001 | -0.000002 | -0.000003 | -0.000023 | 0.169231 | 0.003889 | -0.006539 | -0.000258 | -0.001482 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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