MOLPRO Basis Query, element=Xe, basis=cc-pwCVQZ-DK, l=p
Basis Xe p cc-pwCVQZ-DK
| Primitives | Contractions... |
|---|
| 11941190.000000 | 0.000007 | -0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1833542.000000 | 0.000024 | -0.000011 | 0.000005 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 378592.100000 | 0.000078 | -0.000037 | 0.000016 | 0.000005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 98663.200000 | 0.000235 | -0.000111 | 0.000049 | 0.000015 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 30815.870000 | 0.000696 | -0.000330 | 0.000146 | 0.000045 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11067.420000 | 0.002062 | -0.000981 | 0.000436 | 0.000134 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4424.767000 | 0.006125 | -0.002928 | 0.001301 | 0.000400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1921.081000 | 0.017797 | -0.008607 | 0.003836 | 0.001180 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 889.178400 | 0.048502 | -0.023842 | 0.010655 | 0.003279 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 432.864700 | 0.116596 | -0.059299 | 0.026703 | 0.008232 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 219.452400 | 0.227516 | -0.120710 | 0.054807 | 0.016910 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 114.987000 | 0.326962 | -0.183865 | 0.084786 | 0.026262 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 61.855960 | 0.291240 | -0.142313 | 0.062251 | 0.019018 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.920960 | 0.130485 | 0.092129 | -0.066282 | -0.021802 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.796720 | 0.022848 | 0.410140 | -0.270833 | -0.089806 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.400580 | 0.001091 | 0.453083 | -0.337622 | -0.112986 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.653386 | 0.000083 | 0.167093 | 0.088541 | -0.122555 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.952876 | -0.000162 | 0.017077 | 0.562433 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.524471 | 0.000002 | 0.000764 | 0.454194 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.739000 | -0.000021 | 0.000152 | 0.091637 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.357021 | 0.000009 | -0.000066 | 0.001460 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.161371 | -0.000003 | 0.000015 | 0.001327 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.069673 | 0.000001 | -0.000005 | -0.000227 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)