MOLPRO Basis Query, element=Xe, basis=cc-pVTZ-DK3, l=s
Basis Xe s cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 695730200.000000 | 0.000037 | -0.000013 | 0.000006 | 0.000003 | 0.000001 | 0.000000 | 0.000000 |
| 104317900.000000 | 0.000102 | -0.000035 | 0.000016 | 0.000007 | 0.000003 | 0.000000 | 0.000000 |
| 21948990.000000 | 0.000265 | -0.000092 | 0.000041 | 0.000019 | 0.000007 | 0.000000 | 0.000000 |
| 5968193.000000 | 0.000561 | -0.000196 | 0.000088 | 0.000040 | 0.000014 | 0.000000 | 0.000000 |
| 1959674.000000 | 0.001092 | -0.000381 | 0.000171 | 0.000078 | 0.000028 | 0.000000 | 0.000000 |
| 735718.000000 | 0.001990 | -0.000697 | 0.000313 | 0.000143 | 0.000051 | 0.000000 | 0.000000 |
| 302595.100000 | 0.003567 | -0.001253 | 0.000564 | 0.000257 | 0.000092 | 0.000000 | 0.000000 |
| 132026.900000 | 0.006378 | -0.002253 | 0.001014 | 0.000462 | 0.000165 | 0.000000 | 0.000000 |
| 59725.560000 | 0.011608 | -0.004132 | 0.001863 | 0.000850 | 0.000303 | 0.000000 | 0.000000 |
| 27596.240000 | 0.021597 | -0.007783 | 0.003512 | 0.001603 | 0.000571 | 0.000000 | 0.000000 |
| 12915.260000 | 0.041102 | -0.015110 | 0.006846 | 0.003127 | 0.001117 | 0.000000 | 0.000000 |
| 6103.747000 | 0.078740 | -0.029934 | 0.013612 | 0.006224 | 0.002218 | 0.000000 | 0.000000 |
| 2915.687000 | 0.145884 | -0.058858 | 0.027056 | 0.012398 | 0.004431 | 0.000000 | 0.000000 |
| 1412.893000 | 0.240644 | -0.108214 | 0.050495 | 0.023215 | 0.008279 | 0.000000 | 0.000000 |
| 698.015700 | 0.305735 | -0.166401 | 0.080416 | 0.037247 | 0.013360 | 0.000000 | 0.000000 |
| 353.339600 | 0.237490 | -0.163502 | 0.082339 | 0.038502 | 0.013711 | 0.000000 | 0.000000 |
| 183.959300 | 0.080463 | 0.019180 | -0.014678 | -0.007332 | -0.002435 | 0.000000 | 0.000000 |
| 98.619270 | 0.007327 | 0.364788 | -0.272025 | -0.138721 | -0.051175 | 0.000000 | 0.000000 |
| 54.290700 | 0.000329 | 0.489367 | -0.480140 | -0.260010 | -0.094752 | 0.000000 | 0.000000 |
| 30.448070 | 0.000011 | 0.241221 | -0.264471 | -0.155306 | -0.061471 | 0.000000 | 0.000000 |
| 17.146440 | -0.000103 | 0.039027 | 0.421447 | 0.312073 | 0.128718 | 0.000000 | 0.000000 |
| 9.481303 | 0.000023 | 0.001428 | 0.740018 | 0.853299 | 0.363008 | 0.000000 | 0.000000 |
| 4.988405 | -0.000023 | 0.000189 | 0.232326 | 0.165060 | 0.066847 | 0.000000 | 0.000000 |
| 2.592627 | 0.000018 | -0.000302 | 0.008116 | -0.857395 | -0.524359 | 0.000000 | 0.000000 |
| 1.312308 | -0.000005 | 0.000026 | 0.003078 | -0.569926 | -0.551620 | 0.000000 | 0.000000 |
| 0.487109 | 0.000002 | -0.000019 | -0.000714 | -0.038993 | 0.408921 | 1.000000 | 0.000000 |
| 0.244302 | -0.000001 | 0.000015 | 0.000311 | 0.006634 | 0.679314 | 0.000000 | 0.000000 |
| 0.112853 | 0.000000 | -0.000003 | -0.000102 | -0.001647 | 0.263328 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)