MOLPRO Basis Query, element=U, basis=cc-pwCVDZ-X2C, l=p
Basis U p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 26472160.000000 | 0.000024 | -0.000029 | 0.000003 | -0.000004 | 0.000002 | -0.000000 | -0.000001 | 0.000000 | 0.000000 |
| 5591397.300000 | 0.000056 | -0.000067 | 0.000008 | -0.000010 | 0.000004 | -0.000001 | -0.000003 | 0.000000 | 0.000000 |
| 1407648.700000 | 0.000168 | -0.000203 | 0.000023 | -0.000029 | 0.000013 | -0.000003 | -0.000009 | 0.000000 | 0.000000 |
| 397635.680000 | 0.000449 | -0.000544 | 0.000062 | -0.000077 | 0.000035 | -0.000008 | -0.000023 | 0.000000 | 0.000000 |
| 122880.210000 | 0.001234 | -0.001498 | 0.000171 | -0.000213 | 0.000096 | -0.000023 | -0.000064 | 0.000000 | 0.000000 |
| 41013.986000 | 0.003392 | -0.004138 | 0.000475 | -0.000591 | 0.000265 | -0.000063 | -0.000176 | 0.000000 | 0.000000 |
| 14720.814000 | 0.009469 | -0.011639 | 0.001360 | -0.001670 | 0.000750 | -0.000177 | -0.000499 | 0.000000 | 0.000000 |
| 5677.596900 | 0.026142 | -0.032529 | 0.003877 | -0.004719 | 0.002117 | -0.000499 | -0.001407 | 0.000000 | 0.000000 |
| 2346.409000 | 0.067948 | -0.086495 | 0.010785 | -0.012749 | 0.005725 | -0.001352 | -0.003814 | 0.000000 | 0.000000 |
| 1031.335800 | 0.151588 | -0.199870 | 0.026312 | -0.030325 | 0.013597 | -0.003205 | -0.009030 | 0.000000 | 0.000000 |
| 476.571740 | 0.252093 | -0.347712 | 0.049624 | -0.054396 | 0.024431 | -0.005778 | -0.016310 | 0.000000 | 0.000000 |
| 229.012240 | 0.260317 | -0.306771 | 0.029721 | -0.041279 | 0.018441 | -0.004318 | -0.012115 | 0.000000 | 0.000000 |
| 112.685780 | 0.202865 | 0.173228 | -0.144318 | 0.095333 | -0.042634 | 0.010021 | 0.028218 | 0.000000 | 0.000000 |
| 57.586081 | 0.217369 | 0.625795 | -0.390521 | 0.267075 | -0.121028 | 0.028886 | 0.082202 | 0.000000 | 0.000000 |
| 29.769472 | 0.119540 | 0.321605 | -0.042289 | 0.031543 | -0.010724 | 0.001995 | 0.004295 | 0.000000 | 0.000000 |
| 14.974672 | 0.011023 | -0.100179 | 0.657938 | -0.561575 | 0.271416 | -0.064646 | -0.184442 | 0.000000 | 0.000000 |
| 7.719008 | -0.001536 | -0.101583 | 0.480794 | -0.357849 | 0.174583 | -0.043452 | -0.124159 | 0.000000 | 0.000000 |
| 3.596114 | -0.000239 | -0.008461 | 0.057739 | 0.660453 | -0.475922 | 0.125285 | 0.382047 | 1.000000 | 0.000000 |
| 1.739921 | 0.000279 | 0.003304 | -0.001729 | 0.567371 | -0.365967 | 0.091167 | 0.270604 | 0.000000 | 0.000000 |
| 0.655547 | -0.000020 | 0.000184 | 0.000975 | 0.079280 | 0.569092 | -0.184702 | -0.939477 | 0.000000 | 0.000000 |
| 0.276456 | 0.000020 | 0.000087 | -0.000236 | 0.015817 | 0.605118 | -0.272241 | 0.134285 | 0.000000 | 0.000000 |
| 0.080680 | -0.000005 | -0.000007 | 0.000123 | 0.004348 | 0.074317 | 0.334505 | 0.882489 | 0.000000 | 0.000000 |
| 0.028271 | 0.000002 | 0.000004 | -0.000039 | -0.000906 | -0.008717 | 0.797728 | 0.096188 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)