MOLPRO Basis Query, element=B, basis=cc-pCVDZ-F12, l=p
Basis B p cc-pCVDZ-F12
| Primitives | Contractions... |
|---|
| 12.050000 | 0.013118 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.613000 | 0.079896 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.747500 | 0.277275 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.238500 | 0.504270 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.076980 | 0.353680 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.020960 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 2.534133 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)