MOLPRO Basis Query, element=Ba, basis=AwCVDZ-PP, l=p
Basis Ba p AwCVDZ-PP
| Primitives | Contractions... |
|---|
| 5.748490 | 0.020018 | -0.006243 | 0.000000 | 0.000000 | 0.000000 |
| 3.326360 | 0.003690 | 0.002478 | 0.000000 | 0.000000 | 0.000000 |
| 2.078803 | -0.207073 | 0.053843 | 0.000000 | 0.000000 | 0.000000 |
| 0.500108 | 0.623885 | -0.193914 | 0.000000 | 0.000000 | 0.000000 |
| 0.209920 | 0.488996 | -0.211353 | 0.000000 | 0.000000 | 0.000000 |
| 0.053639 | 0.042346 | 0.504041 | 0.000000 | 0.000000 | 0.000000 |
| 0.021428 | -0.007930 | 0.623862 | 1.000000 | 0.000000 | 0.000000 |
| 0.593400 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.008600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 