MOLPRO Basis Query, element=La, basis=cc-pwCVTZ-X2C, l=p
Basis La p cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 10836800.000000 | 0.000006 | -0.000005 | 0.000001 | -0.000001 | 0.000000 | 0.000000 | 0.000001 | 0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 1753937.000000 | 0.000020 | -0.000016 | 0.000004 | -0.000002 | 0.000001 | 0.000001 | 0.000002 | 0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 383956.000000 | 0.000069 | -0.000056 | 0.000015 | -0.000008 | 0.000002 | 0.000005 | 0.000007 | 0.000011 | 0.000000 | 0.000000 | 0.000000 |
| 100866.500000 | 0.000225 | -0.000181 | 0.000048 | -0.000025 | 0.000007 | 0.000016 | 0.000024 | 0.000034 | 0.000000 | 0.000000 | 0.000000 |
| 30509.550000 | 0.000738 | -0.000597 | 0.000157 | -0.000083 | 0.000022 | 0.000053 | 0.000080 | 0.000118 | 0.000000 | 0.000000 | 0.000000 |
| 10424.300000 | 0.002431 | -0.001973 | 0.000520 | -0.000273 | 0.000071 | 0.000175 | 0.000268 | 0.000371 | 0.000000 | 0.000000 | 0.000000 |
| 3966.090000 | 0.007868 | -0.006423 | 0.001701 | -0.000893 | 0.000227 | 0.000569 | 0.000867 | 0.001289 | 0.000000 | 0.000000 | 0.000000 |
| 1650.508000 | 0.024123 | -0.019892 | 0.005302 | -0.002782 | 0.000700 | 0.001784 | 0.002740 | 0.003740 | 0.000000 | 0.000000 | 0.000000 |
| 737.759500 | 0.066648 | -0.056116 | 0.015193 | -0.007971 | 0.002006 | 0.005076 | 0.007727 | 0.011643 | 0.000000 | 0.000000 | 0.000000 |
| 348.788700 | 0.153454 | -0.133586 | 0.036981 | -0.019364 | 0.004864 | 0.012450 | 0.019176 | 0.025765 | 0.000000 | 0.000000 | 0.000000 |
| 171.906100 | 0.266315 | -0.243380 | 0.069790 | -0.036536 | 0.009212 | 0.023209 | 0.035196 | 0.055334 | 0.000000 | 0.000000 | 0.000000 |
| 87.500710 | 0.297291 | -0.271417 | 0.077357 | -0.040389 | 0.010120 | 0.026325 | 0.041201 | 0.046675 | 0.000000 | 0.000000 | 0.000000 |
| 45.455910 | 0.191665 | -0.028276 | -0.025316 | 0.012670 | -0.003181 | -0.009567 | -0.017502 | -0.000064 | 0.000000 | 0.000000 | 0.000000 |
| 23.872310 | 0.124457 | 0.385591 | -0.240550 | 0.126278 | -0.032592 | -0.080229 | -0.120323 | -0.249263 | 0.000000 | 0.000000 | 0.000000 |
| 12.896620 | 0.111724 | 0.493902 | -0.343671 | 0.181347 | -0.046260 | -0.127148 | -0.213969 | -0.186399 | 0.000000 | 0.000000 | 0.000000 |
| 6.949216 | 0.043328 | 0.188750 | 0.053209 | -0.046624 | 0.013149 | 0.053117 | 0.129641 | 0.030162 | 1.000000 | 0.000000 | 0.000000 |
| 3.655713 | 0.002637 | -0.006425 | 0.544892 | -0.353094 | 0.100742 | 0.237406 | 0.360005 | 1.146400 | 0.000000 | 0.000000 | 0.000000 |
| 1.921466 | -0.001312 | -0.020252 | 0.443109 | -0.338792 | 0.095946 | 0.326759 | 0.634510 | -0.115630 | 0.000000 | 0.000000 | 0.000000 |
| 0.955925 | -0.000355 | -0.005119 | 0.110342 | 0.170111 | -0.072025 | -0.430546 | -1.496110 | -3.140030 | 0.000000 | 0.000000 | 0.000000 |
| 0.482981 | -0.000069 | -0.001074 | 0.044198 | 0.558623 | -0.242254 | -0.669450 | -0.327075 | 4.122520 | 0.000000 | 0.000000 | 0.000000 |
| 0.237774 | -0.000061 | -0.000965 | 0.033508 | 0.413828 | -0.211304 | 0.281547 | 1.670680 | -1.718780 | 0.000000 | 0.000000 | 0.000000 |
| 0.095101 | -0.000004 | -0.000086 | 0.004917 | 0.071411 | 0.275040 | 0.644578 | -0.373110 | -0.883805 | 0.000000 | 0.000000 | 0.000000 |
| 0.046233 | -0.000001 | -0.000009 | -0.000435 | -0.009150 | 0.606830 | 0.278423 | -0.654322 | 1.075250 | 0.000000 | 0.000000 | 0.000000 |
| 0.020587 | 0.000000 | 0.000002 | 0.000142 | 0.002839 | 0.294742 | 0.027765 | -0.029389 | 0.008175 | 0.000000 | 1.000000 | 0.000000 |
| 4.253416 | 0.000000 | 0.000000 | 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)