MOLPRO Basis Query, element=U, basis=cc-pwCVDZ-DK3, l=f
Basis U f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 654.110780 | 0.002659 | -0.000791 | 0.000824 | 0.000000 | 0.000000 |
| 220.999250 | 0.021904 | -0.006523 | 0.006667 | 0.000000 | 0.000000 |
| 92.698615 | 0.094389 | -0.028276 | 0.029457 | 0.000000 | 0.000000 |
| 42.670739 | 0.249841 | -0.074242 | 0.075571 | 0.000000 | 0.000000 |
| 20.420954 | 0.392827 | -0.108219 | 0.111498 | 0.000000 | 0.000000 |
| 9.947031 | 0.353777 | -0.061077 | 0.045599 | 0.000000 | 0.000000 |
| 4.814899 | 0.153254 | 0.131579 | -0.152951 | 1.000000 | 0.000000 |
| 2.193585 | 0.020544 | 0.359009 | -0.419158 | 0.000000 | 0.000000 |
| 0.948977 | -0.000076 | 0.422214 | -0.180304 | 0.000000 | 0.000000 |
| 0.377686 | 0.000199 | 0.304060 | 0.560463 | 0.000000 | 0.000000 |
| 0.129341 | -0.000031 | 0.115792 | 0.477641 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 