MOLPRO Basis Query, element=Er, basis=cc-pwCVQZ-DK3, l=f
Basis Er f cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 671.626700 | 0.000244 | -0.000273 | 0.000309 | -0.000419 | 0.000434 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 231.087400 | 0.002245 | -0.002532 | 0.002791 | -0.003220 | 0.003822 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 98.819370 | 0.012231 | -0.013767 | 0.015560 | -0.020361 | 0.021881 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 47.210470 | 0.043032 | -0.048725 | 0.053753 | -0.062532 | 0.075295 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.771140 | 0.110336 | -0.125427 | 0.144505 | -0.194847 | 0.208703 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.415530 | 0.206286 | -0.229702 | 0.244720 | -0.279573 | 0.332873 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.515811 | 0.280265 | -0.246544 | 0.169123 | -0.090668 | -0.305521 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.371858 | 0.295360 | -0.094387 | -0.206053 | 0.795718 | -0.955988 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.695318 | 0.244772 | 0.241813 | -0.573482 | 0.046017 | 1.396680 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.814055 | 0.159102 | 0.417483 | 0.017755 | -0.856295 | -0.329610 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.366479 | 0.071572 | 0.302256 | 0.491703 | 0.175467 | -0.783468 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.153064 | 0.015443 | 0.117705 | 0.340680 | 0.529217 | 0.709290 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.055788 | 0.000706 | 0.009533 | 0.041559 | 0.093213 | 0.181807 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 8.680597 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.874231 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)