MOLPRO Basis Query, element=Er, basis=cc-pwCVQZ-X2C, l=f
Basis Er f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 671.626700 | 0.000244 | -0.000272 | 0.000308 | -0.000418 | 0.000433 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 231.087400 | 0.002245 | -0.002531 | 0.002787 | -0.003218 | 0.003816 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 98.819370 | 0.012231 | -0.013764 | 0.015543 | -0.020349 | 0.021869 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 47.210470 | 0.043033 | -0.048715 | 0.053700 | -0.062510 | 0.075177 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.771140 | 0.110340 | -0.125401 | 0.144345 | -0.194736 | 0.208597 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.415530 | 0.206292 | -0.229654 | 0.244495 | -0.279475 | 0.332398 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.515811 | 0.280274 | -0.246499 | 0.169080 | -0.090911 | -0.303314 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.371858 | 0.295371 | -0.094378 | -0.205388 | 0.794203 | -0.957197 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.695318 | 0.244782 | 0.241732 | -0.572931 | 0.048482 | 1.392990 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.814055 | 0.159080 | 0.417343 | 0.016550 | -0.855414 | -0.322861 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.366479 | 0.071518 | 0.302356 | 0.491119 | 0.172035 | -0.787050 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.153064 | 0.015424 | 0.117969 | 0.341782 | 0.529819 | 0.707355 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.055788 | 0.000708 | 0.009629 | 0.042210 | 0.094726 | 0.184159 | 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)