MOLPRO Basis Query, element=Dy, basis=cc-pwCVTZ-X2C, l=s
Basis Dy s cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 67554410.000000 | 0.000455 | -0.000229 | 0.000136 | -0.000033 | 0.000017 | -0.000008 | -0.000016 | 0.000022 | 0.000027 | 0.000000 | 0.000000 | 0.000000 |
| 17885360.000000 | 0.000374 | -0.000188 | 0.000111 | -0.000027 | 0.000014 | -0.000007 | -0.000013 | 0.000018 | 0.000023 | 0.000000 | 0.000000 | 0.000000 |
| 6059470.000000 | 0.001122 | -0.000564 | 0.000335 | -0.000080 | 0.000041 | -0.000020 | -0.000039 | 0.000054 | 0.000068 | 0.000000 | 0.000000 | 0.000000 |
| 2267005.000000 | 0.001464 | -0.000736 | 0.000438 | -0.000105 | 0.000054 | -0.000026 | -0.000051 | 0.000070 | 0.000089 | 0.000000 | 0.000000 | 0.000000 |
| 916206.700000 | 0.003016 | -0.001519 | 0.000904 | -0.000217 | 0.000112 | -0.000054 | -0.000104 | 0.000145 | 0.000182 | 0.000000 | 0.000000 | 0.000000 |
| 387775.300000 | 0.004721 | -0.002386 | 0.001423 | -0.000342 | 0.000176 | -0.000086 | -0.000165 | 0.000229 | 0.000291 | 0.000000 | 0.000000 | 0.000000 |
| 170664.000000 | 0.008735 | -0.004432 | 0.002649 | -0.000638 | 0.000327 | -0.000160 | -0.000306 | 0.000424 | 0.000528 | 0.000000 | 0.000000 | 0.000000 |
| 77485.300000 | 0.014834 | -0.007578 | 0.004549 | -0.001097 | 0.000563 | -0.000275 | -0.000531 | 0.000735 | 0.000947 | 0.000000 | 0.000000 | 0.000000 |
| 36195.480000 | 0.026827 | -0.013837 | 0.008353 | -0.002017 | 0.001036 | -0.000505 | -0.000965 | 0.001336 | 0.001636 | 0.000000 | 0.000000 | 0.000000 |
| 17344.000000 | 0.046986 | -0.024607 | 0.014985 | -0.003633 | 0.001866 | -0.000911 | -0.001765 | 0.002445 | 0.003217 | 0.000000 | 0.000000 | 0.000000 |
| 8509.086000 | 0.082522 | -0.044281 | 0.027349 | -0.006660 | 0.003416 | -0.001665 | -0.003165 | 0.004382 | 0.005216 | 0.000000 | 0.000000 | 0.000000 |
| 4266.493000 | 0.136534 | -0.076338 | 0.048229 | -0.011859 | 0.006088 | -0.002973 | -0.005802 | 0.008040 | 0.010932 | 0.000000 | 0.000000 | 0.000000 |
| 2182.759000 | 0.204850 | -0.123104 | 0.080839 | -0.020142 | 0.010311 | -0.005018 | -0.009454 | 0.013095 | 0.014742 | 0.000000 | 0.000000 | 0.000000 |
| 1137.525000 | 0.248524 | -0.168473 | 0.117371 | -0.030017 | 0.015384 | -0.007527 | -0.014944 | 0.020733 | 0.030417 | 0.000000 | 0.000000 | 0.000000 |
| 602.595500 | 0.207248 | -0.162789 | 0.121685 | -0.031939 | 0.016250 | -0.007872 | -0.014158 | 0.019632 | 0.015616 | 0.000000 | 0.000000 | 0.000000 |
| 323.591700 | 0.098484 | -0.027573 | 0.004491 | 0.000349 | 0.000009 | -0.000124 | -0.002322 | 0.003169 | 0.023752 | 0.000000 | 0.000000 | 0.000000 |
| 173.991900 | 0.056059 | 0.231663 | -0.316202 | 0.107815 | -0.054734 | 0.027014 | 0.056934 | -0.079696 | -0.144925 | 0.000000 | 0.000000 | 0.000000 |
| 95.611460 | 0.063640 | 0.345918 | -0.630115 | 0.244799 | -0.122656 | 0.059484 | 0.107329 | -0.151359 | -0.108953 | 0.000000 | 0.000000 | 0.000000 |
| 52.843950 | 0.035975 | 0.193534 | -0.394251 | 0.173744 | -0.089872 | 0.045231 | 0.106048 | -0.149947 | -0.366200 | 0.000000 | 0.000000 | 0.000000 |
| 28.301130 | 0.022068 | 0.164317 | 0.447757 | -0.355991 | 0.188098 | -0.095567 | -0.226302 | 0.324844 | 0.775105 | 0.000000 | 0.000000 | 0.000000 |
| 16.147580 | 0.023070 | 0.187875 | 0.734695 | -0.817413 | 0.441686 | -0.217789 | -0.420216 | 0.691326 | 0.546071 | 0.000000 | 0.000000 | 0.000000 |
| 9.006453 | 0.007793 | 0.063112 | 0.237126 | -0.114209 | 0.052740 | -0.031169 | -0.106842 | 0.023081 | 0.559834 | 0.000000 | 0.000000 | 0.000000 |
| 4.774530 | -0.000016 | -0.001288 | -0.033934 | 0.815323 | -0.592585 | 0.323403 | 1.047250 | -2.021690 | -5.542220 | 0.000000 | 0.000000 | 0.000000 |
| 2.525598 | -0.000265 | -0.002944 | -0.032031 | 0.532875 | -0.598971 | 0.329979 | 0.440155 | 0.241384 | 6.632790 | 0.000000 | 0.000000 | 0.000000 |
| 1.141681 | -0.000047 | -0.000476 | -0.003905 | 0.073479 | 0.255366 | -0.153175 | -1.467320 | 3.825080 | -1.449700 | 0.000000 | 0.000000 | 0.000000 |
| 0.587704 | -0.000003 | -0.000062 | -0.001149 | 0.046550 | 0.682304 | -0.541382 | -0.779987 | -3.434330 | -3.954470 | 0.000000 | 0.000000 | 0.000000 |
| 0.282457 | -0.000007 | -0.000077 | -0.000649 | 0.020753 | 0.244579 | -0.327026 | 1.463860 | -0.083299 | 4.352320 | 0.000000 | 0.000000 | 0.000000 |
| 0.070639 | 0.000000 | -0.000000 | -0.000061 | 0.003958 | 0.136545 | 0.504198 | 0.970290 | 2.388790 | -2.732020 | 0.000000 | 0.000000 | 0.000000 |
| 0.035769 | -0.000001 | -0.000013 | -0.000083 | 0.003674 | 0.122899 | 0.500903 | -1.092310 | -1.570160 | 1.118120 | 0.000000 | 0.000000 | 0.000000 |
| 0.017565 | 0.000000 | -0.000000 | -0.000018 | 0.001148 | 0.041258 | 0.160509 | -0.192439 | -0.248152 | 0.386889 | 1.000000 | 0.000000 | 0.000000 |
| 11.982810 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 7.570910 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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