MOLPRO Basis Query, element=Eu, basis=cc-pwCVDZ-DK3, l=d
Basis Eu d cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 3639.071000 | 0.000588 | -0.000270 | 0.000068 | 0.000107 | 0.000000 | 0.000000 |
| 997.873000 | 0.004851 | -0.002252 | 0.000571 | 0.000972 | 0.000000 | 0.000000 |
| 368.554100 | 0.026198 | -0.012192 | 0.003070 | 0.004827 | 0.000000 | 0.000000 |
| 156.886600 | 0.097242 | -0.046272 | 0.011777 | 0.019987 | 0.000000 | 0.000000 |
| 72.548900 | 0.245804 | -0.117857 | 0.029747 | 0.046242 | 0.000000 | 0.000000 |
| 35.030890 | 0.394080 | -0.184384 | 0.047106 | 0.084985 | 0.000000 | 0.000000 |
| 17.362280 | 0.339944 | -0.088477 | 0.018143 | 0.015055 | 0.000000 | 0.000000 |
| 8.487546 | 0.109534 | 0.279341 | -0.083447 | -0.104394 | 1.000000 | 0.000000 |
| 4.058876 | 0.002947 | 0.520552 | -0.159902 | -0.366772 | 0.000000 | 0.000000 |
| 1.859907 | -0.001811 | 0.319678 | -0.028023 | 0.085948 | 0.000000 | 0.000000 |
| 0.716893 | -0.000580 | 0.048010 | 0.337122 | 0.963308 | 0.000000 | 0.000000 |
| 0.256241 | 0.000111 | -0.002113 | 0.560777 | -0.411603 | 0.000000 | 0.000000 |
| 0.081236 | -0.000027 | 0.000913 | 0.319112 | -0.545039 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 