MOLPRO Basis Query, element=U, basis=cc-pVTZ-DK3, l=p
Basis U p cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 52699704.000000 | 0.000020 | -0.000024 | 0.000003 | -0.000003 | 0.000001 | -0.000000 | -0.000001 | -0.000002 | -0.000002 | 0.000000 |
| 15503102.000000 | 0.000024 | -0.000029 | 0.000003 | -0.000004 | 0.000002 | -0.000000 | -0.000001 | -0.000002 | -0.000003 | 0.000000 |
| 4922527.200000 | 0.000072 | -0.000086 | 0.000009 | -0.000012 | 0.000005 | -0.000001 | -0.000004 | -0.000006 | -0.000009 | 0.000000 |
| 1675762.900000 | 0.000138 | -0.000166 | 0.000018 | -0.000023 | 0.000010 | -0.000002 | -0.000007 | -0.000012 | -0.000016 | 0.000000 |
| 602812.980000 | 0.000311 | -0.000375 | 0.000041 | -0.000053 | 0.000024 | -0.000006 | -0.000016 | -0.000026 | -0.000037 | 0.000000 |
| 227286.190000 | 0.000658 | -0.000795 | 0.000088 | -0.000113 | 0.000050 | -0.000012 | -0.000034 | -0.000056 | -0.000078 | 0.000000 |
| 89383.515000 | 0.001469 | -0.001781 | 0.000198 | -0.000253 | 0.000113 | -0.000027 | -0.000076 | -0.000125 | -0.000178 | 0.000000 |
| 36589.535000 | 0.003314 | -0.004039 | 0.000452 | -0.000576 | 0.000258 | -0.000061 | -0.000173 | -0.000284 | -0.000394 | 0.000000 |
| 15594.049000 | 0.007713 | -0.009465 | 0.001074 | -0.001357 | 0.000608 | -0.000143 | -0.000408 | -0.000671 | -0.000965 | 0.000000 |
| 6928.488700 | 0.018071 | -0.022407 | 0.002594 | -0.003241 | 0.001452 | -0.000342 | -0.000974 | -0.001598 | -0.002193 | 0.000000 |
| 3210.602000 | 0.041721 | -0.052606 | 0.006280 | -0.007705 | 0.003453 | -0.000814 | -0.002315 | -0.003812 | -0.005545 | 0.000000 |
| 1549.014100 | 0.089696 | -0.116063 | 0.014522 | -0.017350 | 0.007770 | -0.001832 | -0.005212 | -0.008549 | -0.011575 | 0.000000 |
| 774.553590 | 0.165793 | -0.222546 | 0.029596 | -0.034170 | 0.015313 | -0.003612 | -0.010264 | -0.016935 | -0.025180 | 0.000000 |
| 399.278920 | 0.232988 | -0.322415 | 0.045111 | -0.050710 | 0.022693 | -0.005351 | -0.015235 | -0.024913 | -0.031847 | 0.000000 |
| 211.505010 | 0.220649 | -0.240766 | 0.017220 | -0.028868 | 0.012969 | -0.003059 | -0.008648 | -0.014528 | -0.028343 | 0.000000 |
| 114.423000 | 0.176125 | 0.140646 | -0.121125 | 0.077902 | -0.035124 | 0.008329 | 0.023669 | 0.040109 | 0.076628 | 0.000000 |
| 63.349266 | 0.192829 | 0.530482 | -0.326413 | 0.228728 | -0.103040 | 0.024392 | 0.069940 | 0.114757 | 0.126599 | 0.000000 |
| 35.426175 | 0.139342 | 0.404997 | -0.189041 | 0.126311 | -0.056284 | 0.013324 | 0.037291 | 0.063871 | 0.165514 | 0.000000 |
| 19.564577 | 0.033616 | 0.014639 | 0.374481 | -0.285016 | 0.137909 | -0.033281 | -0.095595 | -0.172191 | -0.428403 | 0.000000 |
| 10.924289 | -0.000965 | -0.128166 | 0.616416 | -0.564860 | 0.280359 | -0.067629 | -0.197966 | -0.326828 | -0.206031 | 0.000000 |
| 6.046142 | -0.000811 | -0.050648 | 0.244588 | -0.040779 | -0.006007 | 0.002214 | 0.017659 | 0.043319 | -0.330382 | 0.000000 |
| 3.298630 | -0.000017 | -0.002299 | 0.022631 | 0.637463 | -0.440216 | 0.113905 | 0.329675 | 0.654322 | 2.220810 | 0.000000 |
| 1.765702 | 0.000169 | 0.002185 | 0.001589 | 0.483273 | -0.362905 | 0.095695 | 0.344220 | 0.571077 | -1.454750 | 0.000000 |
| 0.884302 | 0.000012 | 0.000379 | -0.000241 | 0.098652 | 0.257756 | -0.086415 | -0.556504 | -1.884820 | -2.214730 | 0.000000 |
| 0.446156 | 0.000012 | 0.000085 | 0.000214 | 0.022864 | 0.600030 | -0.213960 | -0.566084 | 0.216002 | 4.148080 | 0.000000 |
| 0.218320 | -0.000002 | 0.000014 | -0.000013 | 0.013834 | 0.348386 | -0.174465 | 0.276681 | 1.545840 | -2.440940 | 0.000000 |
| 0.091450 | 0.000002 | 0.000007 | 0.000039 | 0.001385 | 0.050731 | 0.210207 | 0.702724 | -0.645768 | -0.141519 | 0.000000 |
| 0.040378 | -0.000001 | -0.000002 | -0.000013 | 0.000107 | -0.001195 | 0.629354 | 0.238996 | -0.496904 | 0.787572 | 0.000000 |
| 0.017335 | 0.000000 | 0.000001 | 0.000004 | -0.000010 | 0.001052 | 0.323645 | 0.004297 | 0.006193 | -0.028689 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)