MOLPRO Basis Query, element=U, basis=cc-pwCVDZ-X2C, l=s
Basis U s cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 55856733.000000 | 0.001924 | -0.002332 | 0.001087 | -0.000149 | 0.000177 | -0.000069 | 0.000030 | -0.000060 | 0.000000 | 0.000000 |
| 14634687.000000 | 0.001395 | -0.001692 | 0.000790 | -0.000108 | 0.000129 | -0.000050 | 0.000022 | -0.000043 | 0.000000 | 0.000000 |
| 4842728.200000 | 0.004185 | -0.005080 | 0.002374 | -0.000325 | 0.000387 | -0.000150 | 0.000065 | -0.000130 | 0.000000 | 0.000000 |
| 1746306.100000 | 0.005118 | -0.006233 | 0.002925 | -0.000401 | 0.000477 | -0.000185 | 0.000080 | -0.000161 | 0.000000 | 0.000000 |
| 673343.400000 | 0.010315 | -0.012596 | 0.005930 | -0.000814 | 0.000968 | -0.000375 | 0.000163 | -0.000326 | 0.000000 | 0.000000 |
| 270324.670000 | 0.015470 | -0.019024 | 0.009040 | -0.001245 | 0.001479 | -0.000573 | 0.000248 | -0.000498 | 0.000000 | 0.000000 |
| 112518.550000 | 0.027576 | -0.034190 | 0.016409 | -0.002271 | 0.002692 | -0.001043 | 0.000452 | -0.000908 | 0.000000 | 0.000000 |
| 48259.049000 | 0.044362 | -0.055828 | 0.027306 | -0.003806 | 0.004501 | -0.001745 | 0.000756 | -0.001513 | 0.000000 | 0.000000 |
| 21287.674000 | 0.074527 | -0.095717 | 0.047921 | -0.006757 | 0.007954 | -0.003081 | 0.001335 | -0.002689 | 0.000000 | 0.000000 |
| 9634.094000 | 0.114718 | -0.152575 | 0.079632 | -0.011399 | 0.013355 | -0.005175 | 0.002242 | -0.004474 | 0.000000 | 0.000000 |
| 4466.062900 | 0.159877 | -0.224598 | 0.123999 | -0.018272 | 0.021161 | -0.008191 | 0.003549 | -0.007195 | 0.000000 | 0.000000 |
| 2117.360400 | 0.168827 | -0.256146 | 0.153142 | -0.023158 | 0.026634 | -0.010316 | 0.004473 | -0.008793 | 0.000000 | 0.000000 |
| 1024.167400 | 0.126147 | -0.156716 | 0.070020 | -0.008842 | 0.010767 | -0.004164 | 0.001796 | -0.004057 | 0.000000 | 0.000000 |
| 492.269480 | 0.128877 | 0.100859 | -0.282413 | 0.070979 | -0.069984 | 0.026974 | -0.011674 | 0.024687 | 0.000000 | 0.000000 |
| 249.300140 | 0.173888 | 0.240887 | -0.729850 | 0.211956 | -0.204148 | 0.078921 | -0.034320 | 0.066330 | 0.000000 | 0.000000 |
| 129.308400 | 0.109092 | 0.150289 | -0.460224 | 0.153591 | -0.144784 | 0.056251 | -0.024282 | 0.055068 | 0.000000 | 0.000000 |
| 63.977246 | 0.138481 | 0.237197 | 0.650340 | -0.551386 | 0.494741 | -0.198241 | 0.086191 | -0.189922 | 0.000000 | 0.000000 |
| 34.043746 | 0.124972 | 0.218643 | 0.750460 | -0.737098 | 0.702478 | -0.290618 | 0.128073 | -0.239182 | 0.000000 | 0.000000 |
| 16.080141 | 0.020039 | 0.033292 | 0.022547 | 0.522477 | -0.673235 | 0.318998 | -0.143543 | 0.267530 | 0.000000 | 0.000000 |
| 8.656131 | -0.002715 | -0.006950 | -0.124882 | 0.737135 | -1.301890 | 0.705445 | -0.317806 | 0.760443 | 0.000000 | 0.000000 |
| 3.610326 | 0.001140 | 0.001694 | -0.013280 | 0.197087 | 0.680213 | -0.646885 | 0.308742 | -1.010310 | 1.000000 | 0.000000 |
| 1.907879 | 0.000089 | 0.000137 | -0.002936 | 0.099823 | 0.834272 | -0.870250 | 0.448367 | -0.803194 | 0.000000 | 0.000000 |
| 0.642924 | 0.000155 | 0.000258 | -0.000387 | 0.014453 | 0.083429 | 0.769232 | -0.524155 | 3.067120 | 0.000000 | 0.000000 |
| 0.293469 | -0.000043 | -0.000072 | -0.000076 | -0.000189 | 0.012798 | 0.560288 | -0.500239 | -2.192080 | 0.000000 | 0.000000 |
| 0.054188 | 0.000013 | 0.000022 | -0.000014 | 0.000773 | 0.003673 | 0.139106 | 0.787242 | -0.715528 | 0.000000 | 0.000000 |
| 0.022644 | -0.000006 | -0.000009 | -0.000001 | -0.000213 | -0.000241 | 0.055934 | 0.397565 | 1.122770 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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