MOLPRO Basis Query, element=Eu, basis=cc-pVDZ-X2C, l=d
Basis Eu d cc-pVDZ-X2C
Primitives | Contractions... |
3639.071000 | 0.000577 | -0.000265 | 0.000067 | 0.000104 | 0.000000 |
997.873000 | 0.004840 | -0.002247 | 0.000570 | 0.000970 | 0.000000 |
368.554100 | 0.026194 | -0.012190 | 0.003070 | 0.004827 | 0.000000 |
156.886600 | 0.097245 | -0.046273 | 0.011777 | 0.019988 | 0.000000 |
72.548900 | 0.245808 | -0.117858 | 0.029748 | 0.046243 | 0.000000 |
35.030890 | 0.394081 | -0.184384 | 0.047106 | 0.084988 | 0.000000 |
17.362280 | 0.339941 | -0.088473 | 0.018142 | 0.015055 | 0.000000 |
8.487546 | 0.109532 | 0.279345 | -0.083448 | -0.104403 | 0.000000 |
4.058876 | 0.002947 | 0.520551 | -0.159902 | -0.366776 | 0.000000 |
1.859907 | -0.001811 | 0.319674 | -0.028021 | 0.085970 | 0.000000 |
0.716893 | -0.000580 | 0.048010 | 0.337122 | 0.963297 | 0.000000 |
0.256241 | 0.000111 | -0.002113 | 0.560779 | -0.411605 | 0.000000 |
0.081236 | -0.000027 | 0.000913 | 0.319110 | -0.545033 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)