MOLPRO Basis Query, element=Cs, basis=cc-pwCVTZ-DK3, l=d
Basis Cs d cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 6765.064200 | 0.000094 | 0.000041 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1808.940800 | 0.000769 | 0.000334 | -0.000026 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 660.020320 | 0.004498 | 0.001956 | -0.000153 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 281.731740 | 0.019909 | 0.008725 | -0.000685 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 131.874290 | 0.066312 | 0.029357 | -0.002305 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 65.513295 | 0.166489 | 0.075037 | -0.005912 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.780972 | 0.295695 | 0.131484 | -0.010324 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.891907 | 0.351038 | 0.145396 | -0.011365 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.737635 | 0.237579 | 0.021395 | -0.000536 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.349124 | 0.078751 | -0.231261 | 0.021056 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.879176 | 0.009897 | -0.409799 | 0.037020 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.529383 | 0.000149 | -0.349618 | 0.030414 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.777734 | 0.000015 | -0.143610 | -0.015122 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.350720 | -0.000043 | -0.019563 | -0.096095 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.132732 | 0.000010 | 0.000254 | -0.183450 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.066552 | -0.000008 | -0.000489 | -0.082239 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.034297 | 0.000004 | 0.000212 | -0.451410 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.011448 | -0.000001 | -0.000041 | -0.479325 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.615190 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.097340 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 