MOLPRO Basis Query, element=La, basis=cc-pwCVTZ-DK3, l=f
Basis La f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 184.949700 | 0.001187 | -0.001272 | 0.000391 | -0.000492 | 0.000000 | 0.000000 | 0.000000 |
| 62.904180 | 0.009599 | -0.011413 | 0.005938 | -0.009083 | 0.000000 | 0.000000 | 0.000000 |
| 26.286940 | 0.039735 | -0.042809 | 0.013167 | -0.015046 | 0.000000 | 0.000000 | 0.000000 |
| 11.840990 | 0.112149 | -0.135143 | 0.073652 | -0.111855 | 0.000000 | 0.000000 | 0.000000 |
| 5.612758 | 0.217402 | -0.231520 | 0.064319 | -0.096999 | 0.000000 | 0.000000 | 0.000000 |
| 2.668836 | 0.301246 | -0.402858 | 0.354180 | -0.601902 | 0.000000 | 0.000000 | 0.000000 |
| 1.248733 | 0.319768 | -0.091655 | -0.452757 | 1.356980 | 0.000000 | 0.000000 | 0.000000 |
| 0.561480 | 0.264954 | 0.618157 | -0.595284 | -0.684943 | 0.000000 | 0.000000 | 0.000000 |
| 0.237000 | 0.162774 | 0.269051 | 0.702636 | -0.555766 | 0.000000 | 0.000000 | 0.000000 |
| 0.096944 | 0.052725 | 0.075453 | 0.402649 | 0.892341 | 0.000000 | 0.000000 | 0.000000 |
| 0.037844 | 0.003198 | 0.005034 | 0.036405 | 0.017242 | 1.000000 | 0.000000 | 0.000000 |
| 4.800257 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 1.967088 | 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)