MOLPRO Basis Query, element=La, basis=cc-pwCVQZ-X2C, l=f
Basis La f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 332.860600 | 0.000291 | -0.000340 | 0.000197 | 0.000436 | -0.000564 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 114.959100 | 0.002584 | -0.002870 | 0.000906 | 0.000294 | 0.000043 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 49.093360 | 0.013103 | -0.015165 | 0.007891 | 0.015307 | -0.018521 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.131980 | 0.042244 | -0.046787 | 0.014380 | 0.003950 | 0.006686 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.440730 | 0.104098 | -0.121624 | 0.067241 | 0.134696 | -0.165212 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.869989 | 0.188964 | -0.212482 | 0.062217 | 0.007509 | -0.022028 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.020409 | 0.260353 | -0.313623 | 0.260229 | 0.628327 | -0.965588 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.536163 | 0.289721 | -0.285347 | -0.033554 | -0.779518 | 2.333010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.761590 | 0.260915 | 0.440795 | -0.865360 | -0.558535 | -2.066930 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.362775 | 0.192049 | 0.425811 | 0.242598 | 1.373750 | 0.655757 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.164754 | 0.103687 | 0.140239 | 0.611666 | -0.559898 | 0.640797 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.072108 | 0.026203 | 0.041965 | 0.230439 | -0.454508 | -0.854970 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.023803 | 0.000531 | 0.000312 | 0.005008 | -0.015291 | 0.022966 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 3.977496 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 2.165114 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 