MOLPRO Basis Query, element=U, basis=cc-pwCVDZ-X2C, l=f
Basis U f cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 654.110780 | 0.002653 | -0.000790 | 0.000821 | 0.000000 | 0.000000 |
| 220.999250 | 0.021903 | -0.006527 | 0.006657 | 0.000000 | 0.000000 |
| 92.698615 | 0.094389 | -0.028293 | 0.029413 | 0.000000 | 0.000000 |
| 42.670739 | 0.249844 | -0.074286 | 0.075462 | 0.000000 | 0.000000 |
| 20.420954 | 0.392827 | -0.108283 | 0.111330 | 0.000000 | 0.000000 |
| 9.947031 | 0.353777 | -0.061111 | 0.045559 | 0.000000 | 0.000000 |
| 4.814899 | 0.153254 | 0.131657 | -0.152722 | 1.000000 | 0.000000 |
| 2.193585 | 0.020545 | 0.359253 | -0.418496 | 0.000000 | 0.000000 |
| 0.948977 | -0.000076 | 0.422467 | -0.180432 | 0.000000 | 0.000000 |
| 0.377686 | 0.000199 | 0.303709 | 0.559324 | 0.000000 | 0.000000 |
| 0.129341 | -0.000031 | 0.115177 | 0.479176 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 