MOLPRO Basis Query, element=La, basis=cc-pwCVTZ-X2C, l=f
Basis La f cc-pwCVTZ-X2C
| 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 | 0.039733 | -0.042809 | 0.013168 | -0.015052 | 0.000000 | 0.000000 | 0.000000 |
| 11.840990 | 0.112145 | -0.135144 | 0.073653 | -0.111859 | 0.000000 | 0.000000 | 0.000000 |
| 5.612758 | 0.217395 | -0.231523 | 0.064325 | -0.097006 | 0.000000 | 0.000000 | 0.000000 |
| 2.668836 | 0.301238 | -0.402866 | 0.354176 | -0.601897 | 0.000000 | 0.000000 | 0.000000 |
| 1.248733 | 0.319765 | -0.091670 | -0.452765 | 1.356980 | 0.000000 | 0.000000 | 0.000000 |
| 0.561480 | 0.264961 | 0.618138 | -0.595283 | -0.684949 | 0.000000 | 0.000000 | 0.000000 |
| 0.237000 | 0.162791 | 0.269056 | 0.702606 | -0.555758 | 0.000000 | 0.000000 | 0.000000 |
| 0.096944 | 0.052740 | 0.075459 | 0.402658 | 0.892318 | 0.000000 | 0.000000 | 0.000000 |
| 0.037844 | 0.003201 | 0.005035 | 0.036414 | 0.017259 | 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)