MOLPRO Basis Query, element=Bk, basis=cc-pwCVDZ-X2C, l=f
Basis Bk f cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 691.769160 | 0.003345 | -0.001178 | 0.001215 | 0.000000 | 0.000000 |
| 233.261780 | 0.027110 | -0.009510 | 0.009760 | 0.000000 | 0.000000 |
| 97.440439 | 0.113718 | -0.040377 | 0.041720 | 0.000000 | 0.000000 |
| 44.712358 | 0.286826 | -0.099642 | 0.101912 | 0.000000 | 0.000000 |
| 21.243630 | 0.417367 | -0.131440 | 0.128452 | 0.000000 | 0.000000 |
| 10.340169 | 0.317855 | -0.027162 | -0.000317 | 0.000000 | 0.000000 |
| 5.048140 | 0.103072 | 0.223009 | -0.269329 | 0.000000 | 0.000000 |
| 2.407640 | 0.009326 | 0.399571 | -0.420163 | 0.000000 | 0.000000 |
| 1.099689 | 0.000415 | 0.373949 | 0.098348 | 0.000000 | 0.000000 |
| 0.465601 | 0.000006 | 0.223474 | 0.570793 | 0.000000 | 0.000000 |
| 0.172332 | 0.000037 | 0.067786 | 0.364734 | 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)
| 