MOLPRO Basis Query, element=La, basis=ANO-RCC, l=p
Basis La p ANO-RCC
| Primitives | Contractions... |
|---|
| 3947501.170000 | 0.000022 | -0.000010 | 0.000005 | -0.000002 | 0.000001 | -0.000002 | 0.000002 | -0.000003 | 0.000005 | -0.000010 |
| 585217.192000 | 0.000078 | -0.000037 | 0.000017 | -0.000006 | 0.000002 | -0.000006 | 0.000007 | -0.000010 | 0.000016 | -0.000038 |
| 123114.084000 | 0.000275 | -0.000132 | 0.000061 | -0.000023 | 0.000007 | -0.000022 | 0.000024 | -0.000036 | 0.000060 | -0.000117 |
| 32036.717000 | 0.000960 | -0.000462 | 0.000213 | -0.000080 | 0.000026 | -0.000077 | 0.000085 | -0.000115 | 0.000189 | -0.000528 |
| 9868.881380 | 0.003365 | -0.001627 | 0.000749 | -0.000279 | 0.000091 | -0.000264 | 0.000302 | -0.000474 | 0.000781 | -0.001208 |
| 3496.483410 | 0.011579 | -0.005646 | 0.002613 | -0.000978 | 0.000318 | -0.000950 | 0.001045 | -0.001329 | 0.002183 | -0.007343 |
| 1383.570340 | 0.037510 | -0.018571 | 0.008593 | -0.003199 | 0.001043 | -0.003017 | 0.003476 | -0.005700 | 0.009413 | -0.011823 |
| 595.556178 | 0.106239 | -0.054276 | 0.025383 | -0.009527 | 0.003103 | -0.009313 | 0.010175 | -0.012299 | 0.020283 | -0.079762 |
| 272.998837 | 0.238262 | -0.127589 | 0.059982 | -0.022368 | 0.007300 | -0.020936 | 0.024492 | -0.042862 | 0.071234 | -0.063383 |
| 130.903043 | 0.369646 | -0.210503 | 0.101278 | -0.038372 | 0.012494 | -0.038345 | 0.040562 | -0.037998 | 0.062118 | -0.415503 |
| 64.740488 | 0.314986 | -0.141888 | 0.060835 | -0.021637 | 0.007093 | -0.016934 | 0.025148 | -0.086262 | 0.138680 | 0.445142 |
| 32.081923 | 0.103901 | 0.233770 | -0.157745 | 0.061660 | -0.020424 | 0.052292 | -0.076812 | 0.240942 | -0.429319 | -0.424540 |
| 16.240708 | 0.005305 | 0.561904 | -0.425713 | 0.179307 | -0.058885 | 0.198096 | -0.195910 | 0.026993 | -0.035916 | 3.470373 |
| 8.315126 | 0.001336 | 0.314690 | -0.128102 | 0.030898 | -0.010109 | -0.017571 | -0.026835 | 0.506537 | -0.740102 | -7.291579 |
| 4.048457 | -0.000766 | 0.039700 | 0.580412 | -0.309203 | 0.107384 | -0.273084 | 0.486815 | -1.851760 | 3.675609 | 7.729582 |
| 1.962066 | 0.000265 | 0.000359 | 0.551273 | -0.376458 | 0.130239 | -0.545434 | 0.367229 | 1.560313 | -5.299749 | -5.194830 |
| 0.825372 | -0.000132 | 0.000226 | 0.080450 | 0.415785 | -0.175963 | 1.280610 | -1.818514 | 0.445180 | 4.589901 | 2.609595 |
| 0.330149 | 0.000064 | -0.000111 | -0.005104 | 0.707959 | -0.373289 | -0.118740 | 1.857887 | -2.260262 | -3.577785 | -1.396557 |
| 0.132059 | -0.000033 | 0.000047 | 0.002595 | 0.112397 | 0.128281 | -1.147308 | -0.366682 | 3.145300 | 2.682745 | 0.797265 |
| 0.052824 | 0.000016 | -0.000020 | -0.001198 | 0.011438 | 0.736400 | 0.267210 | -1.247264 | -2.758702 | -1.691033 | -0.414887 |
| 0.021130 | -0.000005 | 0.000007 | 0.000370 | -0.003034 | 0.293645 | 0.577299 | 1.220112 | 1.318770 | 0.659581 | 0.142438 |
Comment: lanthanum (24s,21p,15d,5f,3g,2h) -> [11s,10p,8d,5f,3g,2h] converted by Basis Set Exchange