MOLPRO Basis Query, element=Pr, basis=cc-pVQZ-X2C, l=p
Basis Pr p cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 41141380.000000 | 0.000002 | -0.000002 | 0.000001 | -0.000000 | 0.000000 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 |
| 9401070.000000 | 0.000005 | -0.000004 | 0.000001 | -0.000001 | 0.000000 | 0.000000 | -0.000001 | -0.000001 | -0.000001 | 0.000000 |
| 2532069.000000 | 0.000014 | -0.000011 | 0.000003 | -0.000002 | 0.000000 | 0.000001 | -0.000002 | -0.000002 | -0.000003 | 0.000000 |
| 765143.600000 | 0.000034 | -0.000028 | 0.000008 | -0.000004 | 0.000001 | 0.000002 | -0.000004 | -0.000006 | -0.000006 | 0.000000 |
| 252657.000000 | 0.000089 | -0.000073 | 0.000020 | -0.000010 | 0.000002 | 0.000006 | -0.000010 | -0.000015 | -0.000017 | 0.000000 |
| 89850.550000 | 0.000231 | -0.000190 | 0.000052 | -0.000026 | 0.000006 | 0.000015 | -0.000027 | -0.000038 | -0.000042 | 0.000000 |
| 34166.210000 | 0.000615 | -0.000506 | 0.000138 | -0.000068 | 0.000015 | 0.000041 | -0.000073 | -0.000106 | -0.000119 | 0.000000 |
| 13853.800000 | 0.001664 | -0.001374 | 0.000376 | -0.000186 | 0.000042 | 0.000111 | -0.000197 | -0.000276 | -0.000303 | 0.000000 |
| 5977.540000 | 0.004542 | -0.003766 | 0.001032 | -0.000510 | 0.000115 | 0.000304 | -0.000543 | -0.000797 | -0.000904 | 0.000000 |
| 2731.717000 | 0.012206 | -0.010195 | 0.002809 | -0.001387 | 0.000312 | 0.000828 | -0.001468 | -0.002045 | -0.002238 | 0.000000 |
| 1312.812000 | 0.031374 | -0.026520 | 0.007368 | -0.003640 | 0.000818 | 0.002173 | -0.003884 | -0.005737 | -0.006546 | 0.000000 |
| 658.511000 | 0.073704 | -0.063676 | 0.017968 | -0.008869 | 0.001993 | 0.005297 | -0.009386 | -0.012989 | -0.014154 | 0.000000 |
| 342.217200 | 0.148720 | -0.132648 | 0.038256 | -0.018877 | 0.004245 | 0.011281 | -0.020218 | -0.030310 | -0.034965 | 0.000000 |
| 182.845800 | 0.237832 | -0.221642 | 0.065921 | -0.032491 | 0.007308 | 0.019424 | -0.034307 | -0.046306 | -0.049543 | 0.000000 |
| 99.947910 | 0.267883 | -0.251240 | 0.074923 | -0.036950 | 0.008314 | 0.022116 | -0.040140 | -0.064693 | -0.077855 | 0.000000 |
| 55.327810 | 0.193379 | -0.084769 | 0.002440 | -0.001174 | 0.000207 | 0.000510 | 0.001008 | 0.019078 | 0.037830 | 0.000000 |
| 30.797750 | 0.121034 | 0.255754 | -0.169009 | 0.083647 | -0.019053 | -0.051196 | 0.090173 | 0.103660 | 0.093371 | 0.000000 |
| 17.511220 | 0.113761 | 0.472112 | -0.330878 | 0.168067 | -0.038648 | -0.104040 | 0.197862 | 0.379260 | 0.536412 | 0.000000 |
| 10.084320 | 0.070396 | 0.303228 | -0.167968 | 0.076479 | -0.017012 | -0.047267 | 0.075033 | -0.048164 | -0.269542 | 0.000000 |
| 5.813673 | 0.016580 | 0.063632 | 0.279267 | -0.171197 | 0.041664 | 0.127117 | -0.267915 | -0.329775 | -0.264664 | 0.000000 |
| 3.291799 | 0.000110 | -0.014945 | 0.525647 | -0.347162 | 0.087461 | 0.227487 | -0.447335 | -1.233860 | -2.500780 | 0.000000 |
| 1.870842 | -0.000833 | -0.012454 | 0.311950 | -0.227371 | 0.057055 | 0.207509 | -0.361650 | 0.987984 | 5.572270 | 0.000000 |
| 1.063370 | -0.000180 | -0.003111 | 0.082671 | 0.157421 | -0.057080 | -0.355835 | 1.257460 | 2.249520 | -3.099820 | 0.000000 |
| 0.585371 | -0.000082 | -0.000958 | 0.036519 | 0.448039 | -0.150697 | -0.482271 | 0.615097 | -2.594920 | -2.638130 | 0.000000 |
| 0.325307 | -0.000024 | -0.000583 | 0.027378 | 0.411663 | -0.173210 | -0.087461 | -1.003340 | -0.664912 | 4.767280 | 0.000000 |
| 0.178634 | -0.000022 | -0.000261 | 0.011622 | 0.173305 | -0.075864 | 0.234752 | -0.830477 | 1.730970 | -1.847710 | 0.000000 |
| 0.090782 | 0.000002 | -0.000026 | 0.001588 | 0.026339 | 0.213094 | 0.545686 | 0.464434 | 0.220619 | -1.255410 | 0.000000 |
| 0.046706 | -0.000002 | -0.000007 | 0.000175 | 0.002002 | 0.489239 | 0.323130 | 0.548559 | -0.799422 | 1.061690 | 0.000000 |
| 0.024139 | 0.000001 | 0.000001 | 0.000014 | 0.000638 | 0.380164 | 0.042569 | 0.060048 | -0.064827 | 0.132098 | 0.000000 |
| 0.012318 | -0.000000 | -0.000000 | 0.000003 | -0.000056 | 0.077757 | 0.001413 | 0.005685 | -0.016229 | 0.020654 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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