MOLPRO Basis Query, element=Cd, basis=ANO-RCC, l=s
Basis Cd s ANO-RCC
| Primitives | Contractions... |
|---|
| 27563063.300000 | 0.000252 | -0.000086 | 0.000038 | -0.000016 | 0.000004 | -0.000007 | 0.000011 | -0.000015 | 0.000023 | -0.000043 |
| 4023923.890000 | 0.000708 | -0.000241 | 0.000106 | -0.000045 | 0.000011 | -0.000021 | 0.000030 | -0.000041 | 0.000066 | -0.000124 |
| 831028.280000 | 0.001977 | -0.000675 | 0.000296 | -0.000125 | 0.000032 | -0.000058 | 0.000085 | -0.000117 | 0.000185 | -0.000327 |
| 209117.070000 | 0.004991 | -0.001714 | 0.000751 | -0.000318 | 0.000081 | -0.000146 | 0.000216 | -0.000290 | 0.000465 | -0.000942 |
| 60794.205400 | 0.012210 | -0.004226 | 0.001853 | -0.000786 | 0.000201 | -0.000361 | 0.000534 | -0.000750 | 0.001170 | -0.001795 |
| 19739.694000 | 0.029447 | -0.010366 | 0.004556 | -0.001929 | 0.000494 | -0.000887 | 0.001306 | -0.001694 | 0.002788 | -0.006742 |
| 6994.009240 | 0.070511 | -0.025558 | 0.011282 | -0.004796 | 0.001230 | -0.002206 | 0.003272 | -0.004801 | 0.007287 | -0.007577 |
| 2653.334130 | 0.160533 | -0.062076 | 0.027659 | -0.011721 | 0.003003 | -0.005395 | 0.007924 | -0.009642 | 0.016581 | -0.051647 |
| 1060.815720 | 0.307601 | -0.135544 | 0.061622 | -0.026410 | 0.006786 | -0.012164 | 0.018136 | -0.028597 | 0.041716 | -0.011423 |
| 442.593459 | 0.382063 | -0.221869 | 0.105382 | -0.045023 | 0.011544 | -0.020798 | 0.030323 | -0.030128 | 0.060064 | -0.313962 |
| 190.585656 | 0.193085 | -0.119085 | 0.059898 | -0.027118 | 0.007061 | -0.012562 | 0.019962 | -0.059471 | 0.063674 | 0.421090 |
| 81.131865 | 0.013356 | 0.421376 | -0.290145 | 0.137719 | -0.036071 | 0.064966 | -0.101139 | 0.235169 | -0.298273 | -0.884733 |
| 36.853420 | 0.002155 | 0.615559 | -0.626312 | 0.307555 | -0.080563 | 0.148845 | -0.217080 | 0.071804 | -0.384376 | 5.111631 |
| 17.018302 | -0.001750 | 0.141960 | 0.074063 | -0.028998 | 0.006350 | -0.021469 | 0.028791 | 0.499828 | -0.237649 | -11.368642 |
| 7.901059 | 0.001113 | 0.006839 | 0.917969 | -0.859229 | 0.255153 | -0.470880 | 0.771328 | -2.600744 | 4.452080 | 13.485060 |
| 3.598488 | -0.000666 | -0.002017 | 0.297574 | -0.250865 | 0.064577 | -0.160628 | 0.219192 | 2.978454 | -8.651642 | -10.502305 |
| 1.570175 | 0.000342 | 0.001106 | -0.004081 | 1.002507 | -0.399279 | 1.180395 | -2.669448 | -0.076352 | 8.888438 | 6.181302 |
| 0.629251 | -0.000155 | -0.000640 | 0.005677 | 0.412709 | -0.312105 | -0.152628 | 2.869172 | -3.118451 | -6.553674 | -3.113907 |
| 0.223617 | 0.000076 | 0.000312 | -0.002183 | -0.012857 | 0.271587 | -1.436613 | -0.264675 | 4.864252 | 4.670373 | 1.672027 |
| 0.089447 | -0.000039 | -0.000162 | 0.001107 | 0.010421 | 0.736461 | 0.186296 | -1.992504 | -4.453212 | -3.085305 | -0.928821 |
| 0.035779 | 0.000011 | 0.000048 | -0.000324 | -0.002817 | 0.219058 | 0.948840 | 1.559668 | 1.906989 | 1.109160 | 0.297029 |
Comment: cadmium (21s,19p,13d,6f,4g,2h) -> [10s,8p,8d,5f,4g,2h] converted by Basis Set Exchange