MOLPRO Basis Query, element=Ce, basis=cc-pVQZ-X2C, l=p
Basis Ce p cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 40345190.000000 | 0.000002 | -0.000002 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 |
| 9143319.000000 | 0.000004 | -0.000004 | 0.000001 | -0.000000 | 0.000000 | 0.000000 | -0.000001 | -0.000001 | -0.000001 | 0.000000 |
| 2451579.000000 | 0.000013 | -0.000011 | 0.000003 | -0.000001 | 0.000000 | 0.000001 | -0.000001 | -0.000002 | -0.000002 | 0.000000 |
| 738230.700000 | 0.000033 | -0.000027 | 0.000007 | -0.000004 | 0.000001 | 0.000002 | -0.000004 | -0.000005 | -0.000006 | 0.000000 |
| 243089.300000 | 0.000086 | -0.000070 | 0.000019 | -0.000010 | 0.000002 | 0.000005 | -0.000010 | -0.000014 | -0.000016 | 0.000000 |
| 86258.610000 | 0.000225 | -0.000183 | 0.000050 | -0.000025 | 0.000006 | 0.000014 | -0.000026 | -0.000035 | -0.000039 | 0.000000 |
| 32767.790000 | 0.000602 | -0.000491 | 0.000133 | -0.000067 | 0.000015 | 0.000038 | -0.000069 | -0.000099 | -0.000116 | 0.000000 |
| 13293.380000 | 0.001637 | -0.001340 | 0.000363 | -0.000182 | 0.000042 | 0.000105 | -0.000187 | -0.000256 | -0.000281 | 0.000000 |
| 5744.898000 | 0.004483 | -0.003683 | 0.001002 | -0.000503 | 0.000115 | 0.000289 | -0.000518 | -0.000752 | -0.000898 | 0.000000 |
| 2630.640000 | 0.012078 | -0.009994 | 0.002733 | -0.001371 | 0.000314 | 0.000790 | -0.001405 | -0.001904 | -0.002058 | 0.000000 |
| 1266.462000 | 0.031117 | -0.026056 | 0.007186 | -0.003606 | 0.000826 | 0.002075 | -0.003715 | -0.005444 | -0.006590 | 0.000000 |
| 636.139600 | 0.073229 | -0.062661 | 0.017548 | -0.008796 | 0.002015 | 0.005073 | -0.009017 | -0.012109 | -0.012897 | 0.000000 |
| 331.016600 | 0.147941 | -0.130673 | 0.037403 | -0.018744 | 0.004297 | 0.010792 | -0.019371 | -0.028914 | -0.035807 | 0.000000 |
| 177.108400 | 0.237040 | -0.218714 | 0.064523 | -0.032290 | 0.007404 | 0.018649 | -0.033063 | -0.042882 | -0.042982 | 0.000000 |
| 96.960030 | 0.268336 | -0.249890 | 0.074125 | -0.037129 | 0.008519 | 0.021365 | -0.038755 | -0.063474 | -0.087218 | 0.000000 |
| 53.765940 | 0.194631 | -0.089605 | 0.005098 | -0.002530 | 0.000522 | 0.001451 | -0.001042 | 0.019925 | 0.059287 | 0.000000 |
| 30.004710 | 0.119805 | 0.243760 | -0.159537 | 0.079935 | -0.018550 | -0.047486 | 0.084261 | 0.084558 | 0.032309 | 0.000000 |
| 17.096500 | 0.111866 | 0.467079 | -0.322232 | 0.165932 | -0.038916 | -0.098066 | 0.184743 | 0.366746 | 0.614530 | 0.000000 |
| 9.884986 | 0.071799 | 0.313548 | -0.183781 | 0.086738 | -0.019808 | -0.053960 | 0.092956 | -0.047576 | -0.445312 | 0.000000 |
| 5.731205 | 0.018309 | 0.072681 | 0.247975 | -0.154452 | 0.038332 | 0.114049 | -0.245513 | -0.215303 | 0.251066 | 0.000000 |
| 3.255959 | 0.000430 | -0.013547 | 0.519267 | -0.343376 | 0.088193 | 0.210245 | -0.396239 | -1.181650 | -3.093700 | 0.000000 |
| 1.853273 | -0.000890 | -0.013703 | 0.336924 | -0.251956 | 0.065383 | 0.228218 | -0.472165 | 0.523996 | 5.325760 | 0.000000 |
| 1.033390 | -0.000210 | -0.003565 | 0.093273 | 0.142512 | -0.054633 | -0.325033 | 1.231240 | 2.690520 | -2.038110 | 0.000000 |
| 0.563825 | -0.000082 | -0.001010 | 0.037923 | 0.461238 | -0.160084 | -0.496429 | 0.717294 | -2.666450 | -3.586280 | 0.000000 |
| 0.308578 | -0.000030 | -0.000655 | 0.030045 | 0.420943 | -0.184369 | -0.094861 | -1.070770 | -0.756996 | 5.319450 | 0.000000 |
| 0.167018 | -0.000020 | -0.000256 | 0.011223 | 0.164978 | -0.067438 | 0.241647 | -0.821373 | 1.852160 | -2.216750 | 0.000000 |
| 0.084363 | 0.000001 | -0.000027 | 0.001604 | 0.022704 | 0.250477 | 0.567257 | 0.522052 | 0.106307 | -1.022190 | 0.000000 |
| 0.043078 | -0.000002 | -0.000005 | 0.000086 | 0.002045 | 0.511151 | 0.305588 | 0.518797 | -0.783671 | 1.019180 | 0.000000 |
| 0.022198 | 0.000001 | 0.000001 | 0.000047 | 0.000427 | 0.344013 | 0.033990 | 0.044723 | -0.044784 | 0.114795 | 0.000000 |
| 0.011328 | -0.000000 | -0.000000 | -0.000007 | -0.000025 | 0.053926 | 0.001133 | 0.005274 | -0.015463 | 0.014746 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)