MOLPRO Basis Query, element=Xe, basis=cc-pVTZ-DK, l=s
Basis Xe s cc-pVTZ-DK
| Primitives | Contractions... |
|---|
| 695730200.000000 | 0.000039 | -0.000014 | 0.000006 | -0.000003 | 0.000001 | 0.000000 | 0.000000 |
| 104317900.000000 | 0.000103 | -0.000036 | 0.000016 | -0.000007 | 0.000003 | 0.000000 | 0.000000 |
| 21948990.000000 | 0.000267 | -0.000093 | 0.000042 | -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 | 0.001090 | -0.000381 | 0.000171 | -0.000078 | 0.000028 | 0.000000 | 0.000000 |
| 735718.000000 | 0.001983 | -0.000694 | 0.000312 | -0.000142 | 0.000051 | 0.000000 | 0.000000 |
| 302595.100000 | 0.003554 | -0.001249 | 0.000562 | -0.000256 | 0.000091 | 0.000000 | 0.000000 |
| 132026.900000 | 0.006352 | -0.002244 | 0.001010 | -0.000461 | 0.000164 | 0.000000 | 0.000000 |
| 59725.560000 | 0.011569 | -0.004120 | 0.001857 | -0.000848 | 0.000302 | 0.000000 | 0.000000 |
| 27596.240000 | 0.021532 | -0.007762 | 0.003503 | -0.001599 | 0.000570 | 0.000000 | 0.000000 |
| 12915.260000 | 0.041007 | -0.015079 | 0.006833 | -0.003121 | 0.001114 | 0.000000 | 0.000000 |
| 6103.747000 | 0.078598 | -0.029887 | 0.013593 | -0.006215 | 0.002215 | 0.000000 | 0.000000 |
| 2915.687000 | 0.145714 | -0.058800 | 0.027032 | -0.012387 | 0.004426 | 0.000000 | 0.000000 |
| 1412.893000 | 0.240506 | -0.108161 | 0.050473 | -0.023206 | 0.008275 | 0.000000 | 0.000000 |
| 698.015700 | 0.305784 | -0.166419 | 0.080428 | -0.037253 | 0.013360 | 0.000000 | 0.000000 |
| 353.339600 | 0.237754 | -0.163698 | 0.082442 | -0.038551 | 0.013728 | 0.000000 | 0.000000 |
| 183.959300 | 0.080676 | 0.018769 | -0.014437 | 0.007217 | -0.002396 | 0.000000 | 0.000000 |
| 98.619270 | 0.007357 | 0.364468 | -0.271750 | 0.138574 | -0.051109 | 0.000000 | 0.000000 |
| 54.290700 | 0.000335 | 0.489536 | -0.480207 | 0.260038 | -0.094758 | 0.000000 | 0.000000 |
| 30.448070 | 0.000007 | 0.241569 | -0.265056 | 0.155641 | -0.061563 | 0.000000 | 0.000000 |
| 17.146440 | -0.000101 | 0.039136 | 0.420834 | -0.311503 | 0.128421 | 0.000000 | 0.000000 |
| 9.481303 | 0.000022 | 0.001433 | 0.740320 | -0.853421 | 0.363037 | 0.000000 | 0.000000 |
| 4.988405 | -0.000022 | 0.000189 | 0.232716 | -0.166017 | 0.067218 | 0.000000 | 0.000000 |
| 2.592627 | 0.000017 | -0.000303 | 0.008149 | 0.857111 | -0.523773 | 0.000000 | 0.000000 |
| 1.312308 | -0.000005 | 0.000025 | 0.003085 | 0.570518 | -0.552233 | 0.000000 | 0.000000 |
| 0.487109 | 0.000002 | -0.000019 | -0.000716 | 0.039105 | 0.408173 | 1.000000 | 0.000000 |
| 0.244302 | -0.000001 | 0.000015 | 0.000313 | -0.006658 | 0.679630 | 0.000000 | 0.000000 |
| 0.112853 | 0.000000 | -0.000003 | -0.000102 | 0.001654 | 0.263689 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
| 