MOLPRO Basis Query, element=La, basis=cc-pwCVDZ-DK3, l=p
Basis La p cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 1219259.000000 | 0.000048 | -0.000039 | 0.000010 | -0.000005 | 0.000001 | 0.000003 | 0.000000 | 0.000000 |
| 175711.500000 | 0.000201 | -0.000162 | 0.000042 | -0.000022 | 0.000006 | 0.000014 | 0.000000 | 0.000000 |
| 37207.740000 | 0.000799 | -0.000646 | 0.000169 | -0.000089 | 0.000023 | 0.000056 | 0.000000 | 0.000000 |
| 10045.750000 | 0.003124 | -0.002534 | 0.000665 | -0.000352 | 0.000091 | 0.000223 | 0.000000 | 0.000000 |
| 3268.082000 | 0.011767 | -0.009622 | 0.002539 | -0.001338 | 0.000347 | 0.000847 | 0.000000 | 0.000000 |
| 1220.664000 | 0.040626 | -0.033699 | 0.008994 | -0.004754 | 0.001232 | 0.003019 | 0.000000 | 0.000000 |
| 503.870800 | 0.117487 | -0.100488 | 0.027371 | -0.014381 | 0.003732 | 0.009111 | 0.000000 | 0.000000 |
| 223.317300 | 0.252431 | -0.226051 | 0.063688 | -0.033631 | 0.008715 | 0.021392 | 0.000000 | 0.000000 |
| 104.099900 | 0.338604 | -0.316229 | 0.091347 | -0.047617 | 0.012393 | 0.030128 | 0.000000 | 0.000000 |
| 50.070430 | 0.234392 | -0.091630 | -0.001105 | -0.000808 | 0.000041 | 0.000599 | 0.000000 | 0.000000 |
| 24.281190 | 0.140295 | 0.421315 | -0.264386 | 0.141357 | -0.037126 | -0.092909 | 0.000000 | 0.000000 |
| 12.150260 | 0.121205 | 0.538294 | -0.365401 | 0.187642 | -0.050320 | -0.122306 | 0.000000 | 0.000000 |
| 5.906359 | 0.032951 | 0.138658 | 0.213387 | -0.132554 | 0.040001 | 0.099652 | 1.000000 | 0.000000 |
| 2.912761 | -0.001647 | -0.029760 | 0.650080 | -0.466325 | 0.134738 | 0.357598 | 0.000000 | 0.000000 |
| 1.415568 | -0.000576 | -0.011875 | 0.292292 | -0.130206 | 0.036724 | 0.063480 | 0.000000 | 0.000000 |
| 0.603303 | -0.000291 | -0.003037 | 0.064617 | 0.565615 | -0.260313 | -0.983804 | 0.000000 | 0.000000 |
| 0.261571 | -0.000022 | -0.000864 | 0.043688 | 0.562358 | -0.258519 | 0.336009 | 0.000000 | 0.000000 |
| 0.070598 | -0.000024 | -0.000237 | 0.005309 | 0.068064 | 0.653327 | 0.835646 | 0.000000 | 0.000000 |
| 0.028384 | 0.000008 | 0.000069 | -0.001107 | -0.014006 | 0.501020 | 0.041183 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)