MOLPRO Basis Query, element=U, basis=cc-pwCVTZ-DK3, l=d
Basis U d cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 110309.490000 | 0.000022 | -0.000008 | 0.000005 | -0.000001 | -0.000002 | 0.000003 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 25979.209000 | 0.000139 | -0.000050 | 0.000031 | -0.000009 | -0.000015 | 0.000017 | 0.000017 | 0.000000 | 0.000000 | 0.000000 |
| 8418.554100 | 0.000700 | -0.000252 | 0.000158 | -0.000044 | -0.000079 | 0.000102 | 0.000122 | 0.000000 | 0.000000 | 0.000000 |
| 3264.100000 | 0.003081 | -0.001110 | 0.000697 | -0.000194 | -0.000344 | 0.000364 | 0.000366 | 0.000000 | 0.000000 | 0.000000 |
| 1427.905300 | 0.011936 | -0.004348 | 0.002732 | -0.000760 | -0.001355 | 0.001768 | 0.002111 | 0.000000 | 0.000000 | 0.000000 |
| 679.816180 | 0.039564 | -0.014570 | 0.009121 | -0.002540 | -0.004505 | 0.004774 | 0.004806 | 0.000000 | 0.000000 | 0.000000 |
| 343.526470 | 0.108574 | -0.040981 | 0.025622 | -0.007137 | -0.012714 | 0.016695 | 0.020015 | 0.000000 | 0.000000 | 0.000000 |
| 181.520570 | 0.231598 | -0.088299 | 0.054983 | -0.015328 | -0.027184 | 0.027790 | 0.027051 | 0.000000 | 0.000000 | 0.000000 |
| 98.735517 | 0.355628 | -0.131189 | 0.082422 | -0.022942 | -0.041095 | 0.059744 | 0.076544 | 0.000000 | 0.000000 | 0.000000 |
| 54.973074 | 0.337368 | -0.077335 | 0.049918 | -0.013613 | -0.023974 | 0.005727 | -0.012682 | 0.000000 | 0.000000 | 0.000000 |
| 30.782635 | 0.140453 | 0.164269 | -0.092033 | 0.027042 | 0.047412 | -0.011074 | 0.025039 | 0.000000 | 0.000000 | 0.000000 |
| 17.041311 | -0.036136 | 0.428622 | -0.250977 | 0.072651 | 0.133482 | -0.255430 | -0.380454 | 0.000000 | 0.000000 | 0.000000 |
| 9.476646 | -0.066044 | 0.401860 | -0.207702 | 0.058265 | 0.105961 | 0.027465 | 0.172022 | 0.000000 | 0.000000 | 0.000000 |
| 5.198031 | -0.024884 | 0.149312 | 0.173824 | -0.065937 | -0.128040 | -0.089476 | -0.274807 | 0.000000 | 0.000000 | 0.000000 |
| 2.775833 | -0.002443 | 0.014131 | 0.501424 | -0.179668 | -0.358446 | 1.070960 | 2.007630 | 0.000000 | 0.000000 | 0.000000 |
| 1.443327 | 0.000288 | -0.001141 | 0.393338 | -0.124330 | -0.295231 | -0.695891 | -3.186700 | 0.000000 | 0.000000 | 0.000000 |
| 0.711406 | 0.000098 | -0.000611 | 0.115968 | 0.160787 | 0.946532 | -1.085450 | 2.067480 | 0.000000 | 0.000000 | 0.000000 |
| 0.308910 | 0.000010 | -0.000012 | 0.007936 | 0.451333 | 0.278555 | 1.564170 | -0.192890 | 0.000000 | 0.000000 | 0.000000 |
| 0.126064 | -0.000001 | -0.000016 | 0.000122 | 0.449200 | -0.647533 | -0.423490 | -0.984272 | 0.000000 | 0.000000 | 0.000000 |
| 0.048242 | 0.000000 | 0.000003 | -0.000056 | 0.175628 | -0.264701 | -0.452787 | 0.964661 | 1.000000 | 0.000000 | 0.000000 |
| 6.057600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 3.590200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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