MOLPRO Basis Query, element=Cs, basis=aug-cc-pwCVTZ-X, l=d
Basis Cs d aug-cc-pwCVTZ-X
| Primitives | Contractions... |
|---|
| 6765.064200 | 0.000090 | 0.000039 | 0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1808.940800 | 0.000763 | 0.000331 | 0.000026 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 660.020320 | 0.004494 | 0.001954 | 0.000153 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 281.731740 | 0.019907 | 0.008725 | 0.000684 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 131.874290 | 0.066313 | 0.029357 | 0.002302 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 65.513295 | 0.166491 | 0.075038 | 0.005905 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.780972 | 0.295697 | 0.131484 | 0.010312 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.891907 | 0.351037 | 0.145395 | 0.011351 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.737635 | 0.237578 | 0.021393 | 0.000537 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.349124 | 0.078751 | -0.231260 | -0.021032 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.879176 | 0.009897 | -0.409798 | -0.036972 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.529383 | 0.000149 | -0.349618 | -0.030383 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.777734 | 0.000015 | -0.143612 | 0.015098 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.350720 | -0.000043 | -0.019564 | 0.095930 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.132732 | 0.000010 | 0.000254 | 0.183237 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.066552 | -0.000008 | -0.000489 | 0.082247 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.034297 | 0.000004 | 0.000212 | 0.451347 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.011448 | -0.000001 | -0.000041 | 0.479616 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.615190 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.097340 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.004580 | 0.000000 | 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)