MOLPRO Basis Query, element=Ac, basis=cc-pwCVTZ-DK3, l=f
Basis Ac f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 1596.817300 | 0.000266 | -0.000060 | 0.000033 | -0.000125 | -0.000039 | 0.000000 | 0.000000 | 0.000000 |
| 537.457890 | 0.002450 | -0.000559 | 0.000242 | -0.000936 | -0.001041 | 0.000000 | 0.000000 | 0.000000 |
| 227.831660 | 0.013868 | -0.003161 | 0.001643 | -0.006259 | -0.002915 | 0.000000 | 0.000000 | 0.000000 |
| 108.705580 | 0.052570 | -0.012049 | 0.005391 | -0.020674 | -0.020651 | 0.000000 | 0.000000 | 0.000000 |
| 55.068156 | 0.141084 | -0.032331 | 0.016766 | -0.063998 | -0.029708 | 0.000000 | 0.000000 | 0.000000 |
| 29.007070 | 0.267316 | -0.060025 | 0.025854 | -0.100120 | -0.113293 | 0.000000 | 0.000000 | 0.000000 |
| 15.284556 | 0.356182 | -0.072625 | 0.040327 | -0.154925 | -0.034461 | 1.000000 | 0.000000 | 0.000000 |
| 7.929090 | 0.306360 | -0.035291 | 0.006009 | -0.010298 | -0.157907 | 0.000000 | 0.000000 | 0.000000 |
| 3.949980 | 0.138263 | 0.104463 | -0.015654 | 0.182821 | 0.505781 | 0.000000 | 0.000000 | 0.000000 |
| 1.766844 | 0.019386 | 0.293738 | -0.081835 | 0.912423 | 0.259018 | 0.000000 | 0.000000 | 0.000000 |
| 0.735795 | -0.000533 | 0.396787 | -0.707270 | -0.689395 | -1.160310 | 0.000000 | 0.000000 | 0.000000 |
| 0.281103 | 0.000298 | 0.374502 | 0.467717 | -0.409825 | 1.404920 | 0.000000 | 0.000000 | 0.000000 |
| 0.100600 | -0.000087 | 0.212496 | 0.633072 | 0.440409 | -0.967428 | 0.000000 | 1.000000 | 0.000000 |
| 5.240450 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)