MOLPRO Basis Query, element=Ca, basis=cc-pCVTZ-old, l=p
Basis Ca p cc-pCVTZ-old
| Primitives | Contractions... |
|---|
| 4061.289000 | 0.000198 | -0.000065 | 0.000013 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 962.246500 | 0.001732 | -0.000565 | 0.000119 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 312.168600 | 0.009534 | -0.003131 | 0.000649 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 118.714400 | 0.038390 | -0.012741 | 0.002680 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 49.806700 | 0.116759 | -0.039914 | 0.008285 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.259980 | 0.256269 | -0.090504 | 0.019212 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.287640 | 0.379781 | -0.142619 | 0.029550 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.861154 | 0.308293 | -0.109809 | 0.024312 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.248773 | 0.085921 | 0.151625 | -0.041112 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.033662 | 0.002121 | 0.461764 | -0.104198 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.464132 | 0.001289 | 0.432600 | -0.150365 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.198750 | -0.000468 | 0.111274 | 0.024317 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.067390 | 0.000147 | 0.002529 | 0.598612 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.025420 | -0.000053 | 0.000710 | 0.481356 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 2.880600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.534700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Koput and Peterson, J. Phys. Chem. A 106, 9595 (2002)