MOLPRO Basis Query, element=Cs, basis=cc-pVTZ-X2C, l=s
Basis Cs s cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 74601395.000000 | 0.000208 | -0.000074 | 0.000033 | -0.000015 | -0.000006 | 0.000001 | 0.000000 | 0.000000 |
| 19523977.000000 | 0.000193 | -0.000068 | 0.000031 | -0.000014 | -0.000005 | 0.000001 | 0.000000 | 0.000000 |
| 6478588.000000 | 0.000559 | -0.000197 | 0.000089 | -0.000041 | -0.000015 | 0.000004 | 0.000000 | 0.000000 |
| 2359269.900000 | 0.000824 | -0.000292 | 0.000132 | -0.000061 | -0.000023 | 0.000005 | 0.000000 | 0.000000 |
| 923772.620000 | 0.001693 | -0.000600 | 0.000271 | -0.000125 | -0.000047 | 0.000011 | 0.000000 | 0.000000 |
| 379241.250000 | 0.002892 | -0.001028 | 0.000465 | -0.000214 | -0.000081 | 0.000019 | 0.000000 | 0.000000 |
| 162263.860000 | 0.005491 | -0.001960 | 0.000886 | -0.000409 | -0.000154 | 0.000035 | 0.000000 | 0.000000 |
| 71888.318000 | 0.009974 | -0.003585 | 0.001623 | -0.000748 | -0.000281 | 0.000065 | 0.000000 | 0.000000 |
| 32881.410000 | 0.018854 | -0.006848 | 0.003105 | -0.001433 | -0.000539 | 0.000124 | 0.000000 | 0.000000 |
| 15484.777000 | 0.035163 | -0.012982 | 0.005902 | -0.002724 | -0.001024 | 0.000236 | 0.000000 | 0.000000 |
| 7491.622900 | 0.065485 | -0.024851 | 0.011343 | -0.005242 | -0.001973 | 0.000455 | 0.000000 | 0.000000 |
| 3714.515200 | 0.116873 | -0.046464 | 0.021363 | -0.009881 | -0.003715 | 0.000858 | 0.000000 | 0.000000 |
| 1882.708300 | 0.192431 | -0.083139 | 0.038724 | -0.017978 | -0.006776 | 0.001563 | 0.000000 | 0.000000 |
| 973.175840 | 0.267297 | -0.133119 | 0.063473 | -0.029581 | -0.011130 | 0.002571 | 0.000000 | 0.000000 |
| 511.681590 | 0.271307 | -0.168311 | 0.083429 | -0.039296 | -0.014877 | 0.003432 | 0.000000 | 0.000000 |
| 272.262570 | 0.158488 | -0.101322 | 0.051956 | -0.024545 | -0.009196 | 0.002127 | 0.000000 | 0.000000 |
| 143.399080 | 0.034990 | 0.168566 | -0.113132 | 0.056459 | 0.021407 | -0.004956 | 0.000000 | 0.000000 |
| 78.364395 | 0.000420 | 0.478183 | -0.403264 | 0.214588 | 0.083538 | -0.019341 | 0.000000 | 0.000000 |
| 43.025179 | 0.000757 | 0.411919 | -0.461473 | 0.259525 | 0.101014 | -0.023443 | 0.000000 | 0.000000 |
| 23.338694 | -0.000502 | 0.116125 | 0.057800 | -0.034514 | -0.010877 | 0.002502 | 0.000000 | 0.000000 |
| 13.260250 | 0.000290 | 0.004111 | 0.696997 | -0.660159 | -0.298089 | 0.070300 | 0.000000 | 0.000000 |
| 7.510496 | -0.000220 | 0.002394 | 0.486466 | -0.658476 | -0.297394 | 0.070224 | 0.000000 | 0.000000 |
| 4.180036 | 0.000137 | -0.001187 | 0.088935 | 0.276746 | 0.154911 | -0.037070 | 0.000000 | 0.000000 |
| 2.281579 | -0.000074 | 0.000404 | 0.004760 | 0.844385 | 0.619941 | -0.157846 | 0.000000 | 0.000000 |
| 1.240649 | 0.000039 | -0.000263 | 0.000891 | 0.370989 | 0.448564 | -0.120568 | 0.000000 | 0.000000 |
| 0.592582 | -0.000018 | 0.000114 | -0.000141 | 0.026567 | -0.410601 | 0.135680 | 0.000000 | 0.000000 |
| 0.296478 | 0.000008 | -0.000050 | -0.000034 | -0.000324 | -0.748622 | 0.251686 | 0.000000 | 0.000000 |
| 0.143552 | -0.000003 | 0.000019 | -0.000020 | 0.000588 | -0.258722 | 0.268125 | 0.000000 | 0.000000 |
| 0.032784 | 0.000001 | -0.000008 | 0.000003 | -0.000110 | -0.006026 | -0.516115 | 1.000000 | 0.000000 |
| 0.018604 | -0.000001 | 0.000008 | -0.000003 | 0.000097 | 0.002717 | -0.494935 | 0.000000 | 0.000000 |
| 0.010443 | 0.000000 | -0.000003 | 0.000001 | -0.000035 | -0.000890 | -0.172013 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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