MOLPRO Basis Query, element=Ca, basis=cc-pwCVDZ-DK, l=s
Basis Ca s cc-pwCVDZ-DK
| Primitives | Contractions... |
|---|
| 634294.030000 | 0.000330 | -0.000097 | 0.000033 | -0.000008 | 0.000000 | 0.000000 |
| 81314.341000 | 0.001270 | -0.000373 | 0.000129 | -0.000031 | 0.000000 | 0.000000 |
| 16764.792000 | 0.004489 | -0.001317 | 0.000456 | -0.000109 | 0.000000 | 0.000000 |
| 4429.729800 | 0.015589 | -0.004663 | 0.001605 | -0.000383 | 0.000000 | 0.000000 |
| 1371.987600 | 0.051570 | -0.015517 | 0.005399 | -0.001296 | 0.000000 | 0.000000 |
| 475.488070 | 0.146474 | -0.047660 | 0.016492 | -0.003929 | 0.000000 | 0.000000 |
| 179.307630 | 0.316132 | -0.113986 | 0.040687 | -0.009828 | 0.000000 | 0.000000 |
| 72.404090 | 0.403348 | -0.209536 | 0.075474 | -0.017973 | 0.000000 | 0.000000 |
| 30.658992 | 0.203778 | -0.110640 | 0.046021 | -0.011644 | 0.000000 | 0.000000 |
| 9.836987 | 0.016237 | 0.507009 | -0.259589 | 0.066512 | 0.000000 | 0.000000 |
| 3.999459 | -0.002504 | 0.605138 | -0.472100 | 0.122362 | 0.000000 | 0.000000 |
| 1.027010 | 0.000819 | 0.056746 | 0.577565 | -0.179023 | 0.000000 | 0.000000 |
| 0.426655 | -0.000437 | -0.012949 | 0.647060 | -0.373780 | 0.000000 | 0.000000 |
| 0.063634 | 0.000117 | 0.003169 | 0.025349 | 0.666154 | 0.000000 | 0.000000 |
| 0.026263 | -0.000059 | -0.001564 | -0.009347 | 0.484335 | 1.000000 | 0.000000 |
| 1.002810 | 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)
| 