MOLPRO Basis Query, element=Pm, basis=ROOS_DZP, l=s
Basis Pm s ROOS_DZP
| Primitives | Contractions... |
|---|
| 47141420.500000 | 0.000386 | -0.000138 | 0.000064 | -0.000030 | 0.000012 | -0.000003 | 0.000008 |
| 9019630.250000 | 0.000760 | -0.000273 | 0.000126 | -0.000060 | 0.000023 | -0.000007 | 0.000016 |
| 2210953.170000 | 0.001984 | -0.000713 | 0.000328 | -0.000156 | 0.000061 | -0.000018 | 0.000041 |
| 618449.153000 | 0.004388 | -0.001584 | 0.000730 | -0.000347 | 0.000135 | -0.000039 | 0.000091 |
| 192254.419000 | 0.009701 | -0.003526 | 0.001626 | -0.000774 | 0.000301 | -0.000087 | 0.000203 |
| 65021.122900 | 0.020716 | -0.007620 | 0.003521 | -0.001676 | 0.000652 | -0.000188 | 0.000437 |
| 23600.517900 | 0.044157 | -0.016591 | 0.007692 | -0.003662 | 0.001425 | -0.000412 | 0.000962 |
| 9079.698500 | 0.092875 | -0.036208 | 0.016883 | -0.008059 | 0.003135 | -0.000906 | 0.002090 |
| 3661.895740 | 0.185886 | -0.077860 | 0.036728 | -0.017537 | 0.006835 | -0.001978 | 0.004646 |
| 1537.130150 | 0.313251 | -0.150551 | 0.072650 | -0.034995 | 0.013626 | -0.003935 | 0.009009 |
| 668.352188 | 0.347421 | -0.213650 | 0.107827 | -0.052136 | 0.020424 | -0.005925 | 0.014192 |
| 297.323783 | 0.160845 | -0.071161 | 0.034616 | -0.017371 | 0.006634 | -0.001872 | 0.003206 |
| 136.548154 | 0.009437 | 0.426466 | -0.322580 | 0.173950 | -0.068983 | 0.019883 | -0.043445 |
| 64.978152 | 0.003292 | 0.579381 | -0.627956 | 0.360440 | -0.147793 | 0.043319 | -0.109924 |
| 31.575730 | -0.002492 | 0.156625 | 0.044064 | -0.029211 | 0.015525 | -0.005363 | 0.031495 |
| 15.630748 | 0.001676 | 0.006063 | 0.905777 | -0.992162 | 0.459160 | -0.134330 | 0.294411 |
| 7.627285 | -0.001063 | -0.000829 | 0.346818 | -0.346261 | 0.174027 | -0.055485 | 0.204475 |
| 3.655816 | 0.000599 | 0.000490 | 0.005860 | 1.055000 | -0.771971 | 0.249879 | -0.916518 |
| 1.684137 | -0.000282 | -0.000392 | 0.004645 | 0.465613 | -0.520828 | 0.167819 | 0.101425 |
| 0.654586 | 0.000128 | 0.000192 | -0.001698 | -0.001654 | 0.884865 | -0.350533 | 1.067266 |
| 0.261834 | -0.000073 | -0.000107 | 0.000852 | 0.007426 | 0.569197 | -0.483817 | -0.080346 |
| 0.104734 | 0.000042 | 0.000063 | -0.000502 | -0.004050 | -0.032899 | 0.202305 | -1.177366 |
| 0.041893 | -0.000023 | -0.000035 | 0.000253 | 0.002403 | 0.041450 | 0.863358 | -0.265329 |
| 0.016757 | 0.000011 | 0.000016 | -0.000131 | -0.001043 | -0.009087 | 0.186529 | 1.060327 |
| 0.006703 | -0.000003 | -0.000005 | 0.000036 | 0.000310 | 0.003821 | 0.016626 | 0.091125 |
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark, J. Phys. Chem. A, 112, 11431-11435 (2008)
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