MOLPRO Basis Query, element=Hf, basis=ANO-RCC, l=p
Basis Hf p ANO-RCC
| Primitives | Contractions... |
|---|
| 10108005.900000 | 0.000006 | -0.000003 | 0.000001 | -0.000002 | 0.000001 | -0.000004 | 0.000004 | -0.000004 | 0.000006 | -0.000010 |
| 1634084.940000 | 0.000103 | -0.000052 | 0.000025 | -0.000008 | 0.000003 | -0.000012 | 0.000013 | -0.000015 | 0.000017 | -0.000032 |
| 353306.154000 | 0.000282 | -0.000143 | 0.000069 | -0.000025 | 0.000011 | -0.000040 | 0.000041 | -0.000047 | 0.000054 | -0.000098 |
| 91160.277200 | 0.000898 | -0.000456 | 0.000220 | -0.000078 | 0.000033 | -0.000123 | 0.000126 | -0.000145 | 0.000178 | -0.000321 |
| 27003.245100 | 0.002813 | -0.001436 | 0.000693 | -0.000246 | 0.000106 | -0.000389 | 0.000404 | -0.000457 | 0.000507 | -0.000920 |
| 9026.000960 | 0.008956 | -0.004604 | 0.002229 | -0.000791 | 0.000340 | -0.001249 | 0.001282 | -0.001476 | 0.001906 | -0.003458 |
| 3359.506930 | 0.027991 | -0.014599 | 0.007076 | -0.002508 | 0.001081 | -0.003975 | 0.004147 | -0.004672 | 0.004902 | -0.008857 |
| 1366.687160 | 0.081625 | -0.043614 | 0.021313 | -0.007578 | 0.003257 | -0.011984 | 0.012270 | -0.014221 | 0.019189 | -0.035188 |
| 594.805427 | 0.201591 | -0.112564 | 0.055408 | -0.019695 | 0.008495 | -0.031318 | 0.032885 | -0.036879 | 0.036318 | -0.065767 |
| 271.244806 | 0.363075 | -0.214600 | 0.107721 | -0.038542 | 0.016563 | -0.061084 | 0.062161 | -0.073281 | 0.109545 | -0.203729 |
| 128.022239 | 0.365157 | -0.194450 | 0.092598 | -0.032537 | 0.014108 | -0.051834 | 0.056727 | -0.058859 | 0.009513 | -0.003771 |
| 61.405044 | 0.137450 | 0.207567 | -0.159270 | 0.061154 | -0.027081 | 0.104510 | -0.120997 | 0.126516 | -0.003836 | 0.024881 |
| 29.899063 | 0.008015 | 0.613096 | -0.492545 | 0.194407 | -0.084935 | 0.335270 | -0.363602 | 0.503098 | -1.061527 | 2.541288 |
| 14.641699 | 0.001200 | 0.304566 | -0.057337 | -0.001890 | 0.002794 | -0.064415 | 0.115690 | -0.352784 | 1.571284 | -6.152462 |
| 6.993921 | -0.000754 | 0.023817 | 0.693280 | -0.366927 | 0.176664 | -0.832403 | 1.180301 | -1.419998 | 0.091368 | 7.377604 |
| 3.231044 | 0.000319 | 0.002482 | 0.448403 | -0.267114 | 0.096619 | 0.151874 | -1.307066 | 2.715243 | -2.463875 | -6.037445 |
| 1.420604 | -0.000164 | -0.000799 | 0.034856 | 0.455765 | -0.263775 | 1.327228 | -0.293719 | -2.048259 | 3.677624 | 3.931339 |
| 0.571239 | 0.000080 | 0.000404 | 0.003880 | 0.647059 | -0.378496 | -0.739444 | 1.657798 | 0.307680 | -3.851817 | -2.398295 |
| 0.228495 | -0.000041 | -0.000215 | -0.001881 | 0.132115 | 0.245469 | -0.775839 | -1.440099 | 1.368673 | 3.518759 | 1.523736 |
| 0.091398 | 0.000019 | 0.000102 | 0.000913 | 0.006918 | 0.765903 | 0.569474 | -0.111397 | -2.149698 | -2.558531 | -0.862504 |
| 0.036559 | -0.000006 | -0.000032 | -0.000299 | -0.001298 | 0.165769 | 0.248015 | 0.837661 | 1.401712 | 1.117821 | 0.315458 |
Comment: hafnium (24s,21p,15d,11f,4g,2h) -> [11s,10p,9d,8f,4g,2h] converted by Basis Set Exchange