MOLPRO Basis Query, element=U, basis=cc-pwCVDZ-DK3, l=p
Basis U p cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 26472160.000000 | 0.000034 | -0.000041 | 0.000005 | -0.000006 | 0.000003 | -0.000001 | -0.000002 | 0.000000 | 0.000000 |
| 5591397.300000 | 0.000075 | -0.000090 | 0.000010 | -0.000013 | 0.000006 | -0.000001 | -0.000004 | 0.000000 | 0.000000 |
| 1407648.700000 | 0.000208 | -0.000251 | 0.000028 | -0.000035 | 0.000016 | -0.000004 | -0.000011 | 0.000000 | 0.000000 |
| 397635.680000 | 0.000523 | -0.000630 | 0.000071 | -0.000089 | 0.000040 | -0.000010 | -0.000027 | 0.000000 | 0.000000 |
| 122880.210000 | 0.001361 | -0.001647 | 0.000187 | -0.000233 | 0.000105 | -0.000025 | -0.000070 | 0.000000 | 0.000000 |
| 41013.986000 | 0.003597 | -0.004375 | 0.000501 | -0.000623 | 0.000280 | -0.000067 | -0.000186 | 0.000000 | 0.000000 |
| 14720.814000 | 0.009750 | -0.011961 | 0.001395 | -0.001714 | 0.000770 | -0.000184 | -0.000513 | 0.000000 | 0.000000 |
| 5677.596900 | 0.026400 | -0.032810 | 0.003909 | -0.004757 | 0.002135 | -0.000508 | -0.001419 | 0.000000 | 0.000000 |
| 2346.409000 | 0.068013 | -0.086527 | 0.010795 | -0.012754 | 0.005729 | -0.001366 | -0.003816 | 0.000000 | 0.000000 |
| 1031.335800 | 0.151480 | -0.199678 | 0.026316 | -0.030304 | 0.013591 | -0.003235 | -0.009026 | 0.000000 | 0.000000 |
| 476.571740 | 0.251999 | -0.347549 | 0.049665 | -0.054392 | 0.024436 | -0.005836 | -0.016315 | 0.000000 | 0.000000 |
| 229.012240 | 0.260307 | -0.306795 | 0.029795 | -0.041306 | 0.018458 | -0.004364 | -0.012127 | 0.000000 | 0.000000 |
| 112.685780 | 0.202864 | 0.173051 | -0.144292 | 0.095317 | -0.042641 | 0.010122 | 0.028224 | 0.000000 | 0.000000 |
| 57.586081 | 0.217358 | 0.625676 | -0.390629 | 0.267154 | -0.121105 | 0.029191 | 0.082263 | 0.000000 | 0.000000 |
| 29.769472 | 0.119568 | 0.321694 | -0.042490 | 0.031653 | -0.010772 | 0.002024 | 0.004323 | 0.000000 | 0.000000 |
| 14.974672 | 0.011057 | -0.099959 | 0.657791 | -0.561580 | 0.271537 | -0.065322 | -0.184548 | 0.000000 | 0.000000 |
| 7.719008 | -0.001518 | -0.101472 | 0.480844 | -0.358047 | 0.174768 | -0.043944 | -0.124316 | 0.000000 | 0.000000 |
| 3.596114 | -0.000240 | -0.008485 | 0.057901 | 0.660232 | -0.476066 | 0.126656 | 0.382323 | 1.000000 | 0.000000 |
| 1.739921 | 0.000277 | 0.003277 | -0.001620 | 0.567375 | -0.366203 | 0.092253 | 0.270834 | 0.000000 | 0.000000 |
| 0.655547 | -0.000020 | 0.000182 | 0.000990 | 0.079444 | 0.569043 | -0.187722 | -0.940299 | 0.000000 | 0.000000 |
| 0.276456 | 0.000020 | 0.000087 | -0.000234 | 0.015973 | 0.605129 | -0.273329 | 0.134935 | 0.000000 | 0.000000 |
| 0.080680 | -0.000005 | -0.000007 | 0.000124 | 0.004369 | 0.074360 | 0.341405 | 0.882394 | 0.000000 | 0.000000 |
| 0.028271 | 0.000002 | 0.000004 | -0.000039 | -0.000908 | -0.008726 | 0.792415 | 0.095902 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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