MOLPRO Basis Query, element=Er, basis=cc-pwCVDZ-DK3, l=d
Basis Er d cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 4417.623000 | 0.000626 | -0.000291 | -0.000063 | 0.000122 | 0.000000 | 0.000000 |
| 1197.140000 | 0.005072 | -0.002385 | -0.000521 | 0.001101 | 0.000000 | 0.000000 |
| 438.950000 | 0.027275 | -0.012855 | -0.002779 | 0.005408 | 0.000000 | 0.000000 |
| 186.004800 | 0.101370 | -0.048931 | -0.010716 | 0.022646 | 0.000000 | 0.000000 |
| 85.790760 | 0.255542 | -0.124177 | -0.026885 | 0.051648 | 0.000000 | 0.000000 |
| 41.390550 | 0.402773 | -0.190220 | -0.041878 | 0.094313 | 0.000000 | 0.000000 |
| 20.523900 | 0.329633 | -0.069374 | -0.010624 | 0.002176 | 0.000000 | 0.000000 |
| 10.008690 | 0.095679 | 0.316339 | 0.078902 | -0.126572 | 1.000000 | 0.000000 |
| 4.763277 | -0.000931 | 0.521346 | 0.136036 | -0.398685 | 0.000000 | 0.000000 |
| 2.156881 | -0.002737 | 0.289169 | 0.004040 | 0.238839 | 0.000000 | 0.000000 |
| 0.786347 | -0.000582 | 0.036409 | -0.322750 | 0.879401 | 0.000000 | 0.000000 |
| 0.267646 | 0.000104 | -0.002151 | -0.542484 | -0.423738 | 0.000000 | 0.000000 |
| 0.081019 | -0.000028 | 0.000828 | -0.365751 | -0.483205 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)