MOLPRO Basis Query, element=Np, basis=ROOS_DZP, l=s
Basis Np s ROOS_DZP
| Primitives | Contractions... |
|---|
| 54864668.200000 | 0.002332 | -0.000972 | 0.000475 | -0.000247 | 0.000123 | -0.000054 | 0.000017 | -0.000038 |
| 14040009.900000 | 0.002248 | -0.000940 | 0.000460 | -0.000239 | 0.000119 | -0.000053 | 0.000017 | -0.000037 |
| 4476451.800000 | 0.006212 | -0.002600 | 0.001272 | -0.000662 | 0.000329 | -0.000146 | 0.000047 | -0.000102 |
| 1543684.750000 | 0.009336 | -0.003928 | 0.001923 | -0.001001 | 0.000498 | -0.000220 | 0.000070 | -0.000154 |
| 566953.466000 | 0.018476 | -0.007820 | 0.003833 | -0.001996 | 0.000994 | -0.000439 | 0.000140 | -0.000307 |
| 217132.780000 | 0.030847 | -0.013220 | 0.006494 | -0.003383 | 0.001685 | -0.000745 | 0.000238 | -0.000521 |
| 86207.927500 | 0.055548 | -0.024223 | 0.011936 | -0.006221 | 0.003099 | -0.001371 | 0.000438 | -0.000956 |
| 35100.914300 | 0.095121 | -0.042772 | 0.021188 | -0.011065 | 0.005513 | -0.002437 | 0.000779 | -0.001707 |
| 14535.174500 | 0.163773 | -0.077218 | 0.038598 | -0.020184 | 0.010066 | -0.004455 | 0.001423 | -0.003099 |
| 6120.466140 | 0.254759 | -0.130413 | 0.066174 | -0.034790 | 0.017362 | -0.007675 | 0.002453 | -0.005396 |
| 2637.804660 | 0.318760 | -0.182353 | 0.094697 | -0.049945 | 0.024981 | -0.011074 | 0.003535 | -0.007639 |
| 1168.416350 | 0.234038 | -0.119358 | 0.058856 | -0.030889 | 0.015352 | -0.006739 | 0.002160 | -0.004977 |
| 529.953554 | 0.058886 | 0.239636 | -0.193557 | 0.115041 | -0.059207 | 0.026265 | -0.008423 | 0.019179 |
| 249.908662 | 0.000446 | 0.587040 | -0.591586 | 0.370504 | -0.194647 | 0.087551 | -0.027971 | 0.059416 |
| 121.935458 | 0.000744 | 0.305105 | -0.285769 | 0.193408 | -0.103147 | 0.045482 | -0.014718 | 0.037349 |
| 61.237935 | -0.000476 | 0.023070 | 0.767765 | -0.863059 | 0.529653 | -0.244278 | 0.079045 | -0.187760 |
| 31.104648 | 0.000257 | 0.002060 | 0.592305 | -0.829613 | 0.559281 | -0.272948 | 0.087642 | -0.169148 |
| 15.660312 | -0.000148 | -0.001248 | 0.045635 | 0.880863 | -0.882902 | 0.475210 | -0.154834 | 0.311261 |
| 7.912760 | 0.000088 | 0.000542 | 0.008062 | 0.768144 | -1.150071 | 0.673787 | -0.229466 | 0.611329 |
| 3.759605 | -0.000046 | -0.000267 | -0.004162 | 0.034486 | 1.029260 | -0.869786 | 0.315397 | -1.011899 |
| 1.757164 | 0.000022 | 0.000142 | 0.001962 | 0.008382 | 0.752587 | -0.926754 | 0.351624 | -0.522749 |
| 0.750023 | -0.000010 | -0.000063 | -0.000926 | -0.003817 | -0.004750 | 0.973028 | -0.464143 | 1.735947 |
| 0.292836 | 0.000005 | 0.000030 | 0.000463 | 0.001850 | 0.014665 | 0.674882 | -0.603776 | -0.208116 |
| 0.117134 | -0.000003 | -0.000016 | -0.000247 | -0.001021 | -0.007851 | -0.045591 | 0.370897 | -1.663284 |
| 0.046854 | 0.000001 | 0.000007 | 0.000115 | 0.000484 | 0.004157 | 0.036957 | 0.842648 | 0.503887 |
| 0.018741 | -0.000000 | -0.000002 | -0.000033 | -0.000136 | -0.001033 | -0.007541 | 0.130035 | 0.761087 |
Comment: B.O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, and P.-O. Widmark, Chem. Phys.Letters 409, 295 (2005)
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