MOLPRO Basis Query, element=Bk, basis=cc-pwCVDZ-DK3, l=f
Basis Bk f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 691.769160 | 0.003353 | -0.001181 | 0.001218 | 0.000000 | 0.000000 |
| 233.261780 | 0.027112 | -0.009510 | 0.009759 | 0.000000 | 0.000000 |
| 97.440439 | 0.113716 | -0.040377 | 0.041717 | 0.000000 | 0.000000 |
| 44.712358 | 0.286822 | -0.099642 | 0.101905 | 0.000000 | 0.000000 |
| 21.243630 | 0.417368 | -0.131441 | 0.128445 | 0.000000 | 0.000000 |
| 10.340169 | 0.317858 | -0.027165 | -0.000313 | 0.000000 | 0.000000 |
| 5.048140 | 0.103073 | 0.223009 | -0.269313 | 0.000000 | 0.000000 |
| 2.407640 | 0.009326 | 0.399573 | -0.420134 | 0.000000 | 0.000000 |
| 1.099689 | 0.000415 | 0.373950 | 0.098292 | 0.000000 | 0.000000 |
| 0.465601 | 0.000006 | 0.223468 | 0.570791 | 0.000000 | 0.000000 |
| 0.172332 | 0.000037 | 0.067790 | 0.364780 | 1.000000 | 0.000000 |
| 6.297893 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 