MOLPRO Basis Query, element=La, basis=cc-pwCVTZ-X2C, l=s
Basis La s cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 72833810.000000 | 0.000227 | -0.000117 | 0.000064 | -0.000015 | 0.000009 | -0.000002 | 0.000006 | -0.000007 | -0.000011 | 0.000000 | 0.000000 | 0.000000 |
| 19054910.000000 | 0.000208 | -0.000107 | 0.000059 | -0.000014 | 0.000008 | -0.000002 | 0.000005 | -0.000007 | -0.000010 | 0.000000 | 0.000000 | 0.000000 |
| 6318252.000000 | 0.000604 | -0.000311 | 0.000172 | -0.000040 | 0.000023 | -0.000006 | 0.000015 | -0.000019 | -0.000028 | 0.000000 | 0.000000 | 0.000000 |
| 2296724.000000 | 0.000887 | -0.000457 | 0.000252 | -0.000060 | 0.000034 | -0.000009 | 0.000023 | -0.000028 | -0.000042 | 0.000000 | 0.000000 | 0.000000 |
| 896381.000000 | 0.001822 | -0.000941 | 0.000519 | -0.000123 | 0.000070 | -0.000019 | 0.000047 | -0.000058 | -0.000085 | 0.000000 | 0.000000 | 0.000000 |
| 366522.100000 | 0.003110 | -0.001609 | 0.000890 | -0.000210 | 0.000119 | -0.000033 | 0.000080 | -0.000100 | -0.000148 | 0.000000 | 0.000000 | 0.000000 |
| 156180.200000 | 0.005899 | -0.003062 | 0.001697 | -0.000401 | 0.000227 | -0.000063 | 0.000153 | -0.000191 | -0.000277 | 0.000000 | 0.000000 | 0.000000 |
| 68930.500000 | 0.010695 | -0.005580 | 0.003103 | -0.000735 | 0.000416 | -0.000115 | 0.000280 | -0.000349 | -0.000521 | 0.000000 | 0.000000 | 0.000000 |
| 31421.460000 | 0.020161 | -0.010603 | 0.005927 | -0.001405 | 0.000796 | -0.000220 | 0.000538 | -0.000667 | -0.000960 | 0.000000 | 0.000000 | 0.000000 |
| 14749.930000 | 0.037430 | -0.019928 | 0.011229 | -0.002670 | 0.001513 | -0.000417 | 0.001013 | -0.001268 | -0.001919 | 0.000000 | 0.000000 | 0.000000 |
| 7113.299000 | 0.069110 | -0.037577 | 0.021466 | -0.005125 | 0.002902 | -0.000800 | 0.001967 | -0.002433 | -0.003439 | 0.000000 | 0.000000 | 0.000000 |
| 3515.918000 | 0.121231 | -0.068344 | 0.039930 | -0.009608 | 0.005441 | -0.001499 | 0.003632 | -0.004559 | -0.007057 | 0.000000 | 0.000000 | 0.000000 |
| 1777.218000 | 0.192788 | -0.116209 | 0.070660 | -0.017225 | 0.009737 | -0.002688 | 0.006638 | -0.008177 | -0.011203 | 0.000000 | 0.000000 | 0.000000 |
| 916.882400 | 0.250339 | -0.169718 | 0.110012 | -0.027442 | 0.015511 | -0.004271 | 0.010275 | -0.013000 | -0.021115 | 0.000000 | 0.000000 | 0.000000 |
| 481.658700 | 0.224754 | -0.182462 | 0.129276 | -0.033314 | 0.018751 | -0.005186 | 0.013063 | -0.015832 | -0.019071 | 0.000000 | 0.000000 | 0.000000 |
| 256.541600 | 0.114097 | -0.070649 | 0.044830 | -0.011371 | 0.006482 | -0.001762 | 0.003469 | -0.005232 | -0.016525 | 0.000000 | 0.000000 | 0.000000 |
| 135.070300 | 0.059255 | 0.193332 | -0.246934 | 0.079534 | -0.044567 | 0.012282 | -0.028406 | 0.037493 | 0.075779 | 0.000000 | 0.000000 | 0.000000 |
| 73.389200 | 0.072772 | 0.361274 | -0.601261 | 0.222550 | -0.123737 | 0.034447 | -0.088989 | 0.107361 | 0.123291 | 0.000000 | 0.000000 | 0.000000 |
| 39.953970 | 0.045819 | 0.221336 | -0.470760 | 0.198132 | -0.111883 | 0.031039 | -0.068782 | 0.094201 | 0.214342 | 0.000000 | 0.000000 | 0.000000 |
| 20.937060 | 0.023685 | 0.145447 | 0.306090 | -0.217841 | 0.124926 | -0.034914 | 0.071365 | -0.107214 | -0.344151 | 0.000000 | 0.000000 | 0.000000 |
| 11.906630 | 0.028654 | 0.193760 | 0.751712 | -0.774704 | 0.468959 | -0.136628 | 0.393116 | -0.479270 | -0.512354 | 0.000000 | 0.000000 | 0.000000 |
| 6.604858 | 0.012253 | 0.083024 | 0.313474 | -0.312432 | 0.183055 | -0.051495 | 0.049746 | -0.102168 | -0.428893 | 0.000000 | 0.000000 | 0.000000 |
| 3.461124 | 0.000585 | 0.003168 | -0.009853 | 0.706174 | -0.541651 | 0.167641 | -0.389222 | 0.635790 | 2.011830 | 0.000000 | 0.000000 | 0.000000 |
| 1.857658 | -0.000235 | -0.002186 | -0.032474 | 0.642348 | -0.797880 | 0.288532 | -1.039720 | 1.390560 | 1.334510 | 0.000000 | 0.000000 | 0.000000 |
| 0.885059 | -0.000068 | -0.000596 | -0.005026 | 0.103612 | 0.057550 | -0.057906 | 1.187220 | -2.396760 | -8.736760 | 0.000000 | 0.000000 | 0.000000 |
| 0.480763 | 0.000004 | 0.000020 | -0.001187 | 0.051224 | 0.816621 | -0.373224 | 1.009710 | -1.033430 | 10.280900 | 0.000000 | 0.000000 | 0.000000 |
| 0.237869 | -0.000012 | -0.000108 | -0.000969 | 0.035988 | 0.466302 | -0.455450 | -0.897281 | 3.243240 | -4.231320 | 0.000000 | 0.000000 | 0.000000 |
| 0.074441 | 0.000002 | 0.000013 | -0.000017 | 0.001259 | 0.028839 | 0.376087 | -1.298050 | -1.543190 | -1.593060 | 0.000000 | 0.000000 | 0.000000 |
| 0.037380 | -0.000001 | -0.000012 | -0.000018 | 0.000210 | 0.000327 | 0.721729 | 0.411346 | -1.114890 | 3.566090 | 0.000000 | 0.000000 | 0.000000 |
| 0.017805 | 0.000000 | 0.000003 | 0.000000 | 0.000105 | 0.004460 | 0.171848 | 0.913410 | 1.577940 | -1.852720 | 1.000000 | 0.000000 | 0.000000 |
| 7.694355 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.806927 | 0.000000 | 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)