MOLPRO Basis Query, element=Np, basis=cc-pwCVDZ-DK3, l=p
Basis Np p cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 27292794.000000 | 0.000035 | -0.000043 | 0.000004 | -0.000006 | 0.000003 | -0.000001 | -0.000002 | 0.000000 | 0.000000 |
| 5821280.300000 | 0.000076 | -0.000092 | 0.000010 | -0.000013 | 0.000006 | -0.000001 | -0.000004 | 0.000000 | 0.000000 |
| 1474318.400000 | 0.000211 | -0.000256 | 0.000027 | -0.000036 | 0.000016 | -0.000004 | -0.000012 | 0.000000 | 0.000000 |
| 418094.690000 | 0.000526 | -0.000639 | 0.000067 | -0.000091 | 0.000041 | -0.000010 | -0.000031 | 0.000000 | 0.000000 |
| 129498.930000 | 0.001361 | -0.001658 | 0.000176 | -0.000237 | 0.000106 | -0.000025 | -0.000080 | 0.000000 | 0.000000 |
| 43259.841000 | 0.003571 | -0.004375 | 0.000469 | -0.000628 | 0.000282 | -0.000067 | -0.000211 | 0.000000 | 0.000000 |
| 15517.959000 | 0.009621 | -0.011886 | 0.001299 | -0.001717 | 0.000771 | -0.000184 | -0.000578 | 0.000000 | 0.000000 |
| 5974.353000 | 0.025927 | -0.032448 | 0.003626 | -0.004740 | 0.002129 | -0.000506 | -0.001588 | 0.000000 | 0.000000 |
| 2462.995900 | 0.066679 | -0.085397 | 0.010020 | -0.012681 | 0.005698 | -0.001358 | -0.004280 | 0.000000 | 0.000000 |
| 1079.825900 | 0.148879 | -0.197498 | 0.024543 | -0.030182 | 0.013542 | -0.003221 | -0.010079 | 0.000000 | 0.000000 |
| 497.821020 | 0.249667 | -0.346430 | 0.046889 | -0.054594 | 0.024534 | -0.005856 | -0.018531 | 0.000000 | 0.000000 |
| 238.776320 | 0.261001 | -0.312717 | 0.028921 | -0.042870 | 0.019167 | -0.004528 | -0.013870 | 0.000000 | 0.000000 |
| 117.391850 | 0.203894 | 0.162268 | -0.139128 | 0.092833 | -0.041557 | 0.009850 | 0.030149 | 0.000000 | 0.000000 |
| 59.914566 | 0.218980 | 0.627320 | -0.387028 | 0.269756 | -0.122354 | 0.029488 | 0.095476 | 0.000000 | 0.000000 |
| 30.964836 | 0.122882 | 0.330991 | -0.050677 | 0.039252 | -0.014254 | 0.002821 | 0.003429 | 0.000000 | 0.000000 |
| 15.562509 | 0.011940 | -0.102947 | 0.655551 | -0.566520 | 0.274599 | -0.065953 | -0.202383 | 0.000000 | 0.000000 |
| 8.032197 | -0.001531 | -0.106724 | 0.486016 | -0.366522 | 0.178998 | -0.045114 | -0.159559 | 0.000000 | 0.000000 |
| 3.750574 | -0.000225 | -0.009020 | 0.058677 | 0.666110 | -0.482706 | 0.128602 | 0.474144 | 1.000000 | 0.000000 |
| 1.816437 | 0.000269 | 0.003337 | -0.001862 | 0.566785 | -0.362295 | 0.090800 | 0.253640 | 0.000000 | 0.000000 |
| 0.685100 | -0.000019 | 0.000185 | 0.000970 | 0.078720 | 0.569752 | -0.188323 | -1.070850 | 0.000000 | 0.000000 |
| 0.287768 | 0.000019 | 0.000086 | -0.000238 | 0.015951 | 0.603945 | -0.269286 | 0.285696 | 0.000000 | 0.000000 |
| 0.084285 | -0.000005 | -0.000007 | 0.000123 | 0.004330 | 0.074796 | 0.333790 | 0.829958 | 0.000000 | 0.000000 |
| 0.029225 | 0.000002 | 0.000003 | -0.000038 | -0.000880 | -0.008515 | 0.798504 | 0.069132 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)