MOLPRO Basis Query, element=Po, basis=cc-pwCVTZ-DK, l=s
Basis Po s cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 286323000.000000 | 0.000478 | -0.000190 | 0.000092 | -0.000047 | -0.000021 | 0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 87778460.000000 | 0.000297 | -0.000118 | 0.000057 | -0.000029 | -0.000013 | 0.000005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 29284430.000000 | 0.001202 | -0.000478 | 0.000231 | -0.000117 | -0.000054 | 0.000020 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10452060.000000 | 0.001622 | -0.000646 | 0.000312 | -0.000158 | -0.000073 | 0.000027 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3936729.000000 | 0.003447 | -0.001375 | 0.000664 | -0.000337 | -0.000155 | 0.000056 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1548070.000000 | 0.005563 | -0.002228 | 0.001077 | -0.000547 | -0.000251 | 0.000092 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 630477.100000 | 0.010186 | -0.004100 | 0.001984 | -0.001007 | -0.000463 | 0.000169 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 264406.300000 | 0.017132 | -0.006955 | 0.003370 | -0.001712 | -0.000787 | 0.000287 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 113748.000000 | 0.029984 | -0.012325 | 0.005984 | -0.003041 | -0.001397 | 0.000509 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 50086.970000 | 0.050861 | -0.021328 | 0.010391 | -0.005287 | -0.002430 | 0.000886 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22552.620000 | 0.086706 | -0.037483 | 0.018356 | -0.009348 | -0.004296 | 0.001566 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10383.230000 | 0.142153 | -0.064546 | 0.031892 | -0.016285 | -0.007495 | 0.002733 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4890.386000 | 0.217760 | -0.106895 | 0.053551 | -0.027418 | -0.012612 | 0.004600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2357.907000 | 0.279849 | -0.154931 | 0.079497 | -0.041005 | -0.018937 | 0.006906 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1164.438000 | 0.252533 | -0.155318 | 0.081346 | -0.042048 | -0.019339 | 0.007062 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 589.019600 | 0.115781 | 0.006113 | -0.015750 | 0.009734 | 0.004524 | -0.001683 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 304.940300 | 0.015981 | 0.355047 | -0.293795 | 0.171612 | 0.082088 | -0.030093 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 161.250200 | 0.000591 | 0.510358 | -0.545507 | 0.338516 | 0.162803 | -0.060072 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 86.784670 | -0.000209 | 0.233909 | -0.196223 | 0.130263 | 0.067331 | -0.024740 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 47.279850 | 0.000111 | 0.024536 | 0.663011 | -0.701781 | -0.397024 | 0.150095 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.873620 | -0.000115 | 0.000884 | 0.623201 | -0.871755 | -0.506872 | 0.195454 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.077240 | 0.000078 | -0.000330 | 0.110670 | 0.372498 | 0.284988 | -0.115810 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.514642 | -0.000042 | -0.000013 | 0.008342 | 0.972285 | 1.098700 | -0.487604 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.871252 | 0.000026 | -0.000029 | -0.002178 | 0.252461 | 0.245016 | -0.107046 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.091537 | -0.000015 | 0.000023 | 0.001233 | -0.001566 | -0.960287 | 0.630182 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.042033 | 0.000005 | -0.000002 | -0.000603 | 0.003901 | -0.575146 | 0.526557 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.378870 | -0.000002 | 0.000001 | 0.000223 | -0.000921 | -0.034021 | -0.479292 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.182629 | 0.000001 | -0.000001 | -0.000122 | 0.000466 | 0.006053 | -0.658904 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.084476 | -0.000000 | 0.000000 | 0.000034 | -0.000133 | -0.001318 | -0.218416 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
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