MOLPRO Basis Query, element=Pa, basis=cc-pVDZ-DK3, l=p
Basis Pa p cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 26029668.000000 | 0.000033 | -0.000039 | 0.000005 | -0.000005 | 0.000002 | -0.000001 | -0.000002 | 0.000000 |
| 5431820.000000 | 0.000073 | -0.000087 | 0.000010 | -0.000012 | 0.000005 | -0.000001 | -0.000004 | 0.000000 |
| 1357194.100000 | 0.000204 | -0.000244 | 0.000029 | -0.000034 | 0.000015 | -0.000004 | -0.000010 | 0.000000 |
| 381433.700000 | 0.000516 | -0.000618 | 0.000074 | -0.000087 | 0.000039 | -0.000009 | -0.000025 | 0.000000 |
| 117489.830000 | 0.001352 | -0.001626 | 0.000195 | -0.000228 | 0.000102 | -0.000025 | -0.000066 | 0.000000 |
| 39149.634000 | 0.003599 | -0.004351 | 0.000527 | -0.000614 | 0.000275 | -0.000067 | -0.000177 | 0.000000 |
| 14049.671000 | 0.009818 | -0.011972 | 0.001474 | -0.001699 | 0.000762 | -0.000185 | -0.000492 | 0.000000 |
| 5424.855800 | 0.026720 | -0.033007 | 0.004148 | -0.004740 | 0.002125 | -0.000514 | -0.001369 | 0.000000 |
| 2246.101800 | 0.069001 | -0.087274 | 0.011461 | -0.012744 | 0.005717 | -0.001386 | -0.003688 | 0.000000 |
| 989.238510 | 0.153479 | -0.201198 | 0.027853 | -0.030261 | 0.013554 | -0.003281 | -0.008732 | 0.000000 |
| 457.977120 | 0.253797 | -0.348215 | 0.052087 | -0.054016 | 0.024235 | -0.005883 | -0.015651 | 0.000000 |
| 220.412860 | 0.259739 | -0.302228 | 0.030731 | -0.039999 | 0.017850 | -0.004293 | -0.011437 | 0.000000 |
| 108.524340 | 0.202035 | 0.180714 | -0.148044 | 0.096598 | -0.043145 | 0.010422 | 0.027867 | 0.000000 |
| 55.507323 | 0.216187 | 0.623785 | -0.393355 | 0.264004 | -0.119465 | 0.029252 | 0.078106 | 0.000000 |
| 28.697436 | 0.117145 | 0.315014 | -0.036909 | 0.026272 | -0.008375 | 0.001530 | 0.003770 | 0.000000 |
| 14.437805 | 0.010239 | -0.096764 | 0.658871 | -0.554614 | 0.267168 | -0.065401 | -0.177695 | 0.000000 |
| 7.429723 | -0.001663 | -0.097273 | 0.477838 | -0.351827 | 0.171370 | -0.043645 | -0.114652 | 0.000000 |
| 3.448988 | -0.000258 | -0.008055 | 0.057306 | 0.652838 | -0.466936 | 0.125798 | 0.354771 | 0.000000 |
| 1.666141 | 0.000289 | 0.003271 | -0.001677 | 0.569480 | -0.371203 | 0.096063 | 0.278379 | 0.000000 |
| 0.626602 | -0.000021 | 0.000183 | 0.001001 | 0.080323 | 0.565884 | -0.190362 | -0.907296 | 0.000000 |
| 0.265585 | 0.000021 | 0.000088 | -0.000247 | 0.015725 | 0.607471 | -0.281144 | 0.092353 | 0.000000 |
| 0.077761 | -0.000006 | -0.000008 | 0.000128 | 0.004464 | 0.074937 | 0.353289 | 0.897868 | 0.000000 |
| 0.027608 | 0.000002 | 0.000004 | -0.000041 | -0.000946 | -0.008872 | 0.783801 | 0.101545 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)