MOLPRO Basis Query, element=Pu, basis=ROOS_DZP, l=p
Basis Pu p ROOS_DZP
| Primitives | Contractions... |
|---|
| 26053465.800000 | 0.000053 | -0.000028 | 0.000015 | -0.000007 | 0.000003 | -0.000001 | 0.000003 |
| 5488687.630000 | 0.000115 | -0.000061 | 0.000032 | -0.000016 | 0.000006 | -0.000003 | 0.000007 |
| 1377376.700000 | 0.000319 | -0.000170 | 0.000089 | -0.000043 | 0.000017 | -0.000008 | 0.000021 |
| 387581.700000 | 0.000803 | -0.000429 | 0.000225 | -0.000109 | 0.000043 | -0.000021 | 0.000052 |
| 119257.397000 | 0.002098 | -0.001125 | 0.000592 | -0.000286 | 0.000113 | -0.000056 | 0.000138 |
| 39624.176400 | 0.005571 | -0.003005 | 0.001583 | -0.000768 | 0.000303 | -0.000149 | 0.000367 |
| 14156.775100 | 0.015161 | -0.008265 | 0.004365 | -0.002113 | 0.000834 | -0.000412 | 0.001021 |
| 5434.860010 | 0.041228 | -0.022816 | 0.012093 | -0.005885 | 0.002322 | -0.001143 | 0.002798 |
| 2234.389310 | 0.106310 | -0.060508 | 0.032315 | -0.015666 | 0.006190 | -0.003064 | 0.007614 |
| 975.552922 | 0.234794 | -0.138961 | 0.074953 | -0.036722 | 0.014499 | -0.007122 | 0.017362 |
| 447.538825 | 0.374018 | -0.231260 | 0.126363 | -0.061322 | 0.024279 | -0.012076 | 0.030365 |
| 213.646398 | 0.326595 | -0.141427 | 0.064325 | -0.031085 | 0.012050 | -0.005676 | 0.012356 |
| 103.489554 | 0.103351 | 0.314114 | -0.269741 | 0.151318 | -0.061071 | 0.029613 | -0.069540 |
| 52.422077 | 0.002831 | 0.583299 | -0.519205 | 0.277859 | -0.113325 | 0.057862 | -0.154075 |
| 26.504593 | 0.001524 | 0.234672 | 0.110534 | -0.107072 | 0.050766 | -0.029472 | 0.099314 |
| 13.241450 | -0.000948 | 0.014220 | 0.769292 | -0.718466 | 0.322346 | -0.156241 | 0.359093 |
| 6.519811 | 0.000443 | 0.001251 | 0.316169 | -0.007250 | -0.026857 | 0.004480 | 0.035631 |
| 2.953845 | -0.000198 | -0.000658 | 0.008982 | 0.902310 | -0.621675 | 0.370986 | -1.221783 |
| 1.273416 | 0.000101 | 0.000259 | 0.002250 | 0.278938 | 0.010010 | -0.107708 | 1.135843 |
| 0.525713 | -0.000050 | -0.000131 | -0.001193 | -0.004207 | 0.769458 | -0.540846 | 0.644242 |
| 0.210285 | 0.000025 | 0.000066 | 0.000597 | 0.005578 | 0.354351 | 0.017853 | -1.524333 |
| 0.084114 | -0.000012 | -0.000031 | -0.000279 | -0.002472 | 0.010731 | 0.697192 | 0.315225 |
| 0.033646 | 0.000004 | 0.000010 | 0.000089 | 0.000766 | 0.003740 | 0.392854 | 0.566265 |
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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