MOLPRO Basis Query, element=Pa, basis=cc-pVDZ-X2C, l=p
Basis Pa p cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 26029668.000000 | 0.000023 | -0.000027 | 0.000003 | -0.000004 | 0.000002 | -0.000000 | -0.000001 | 0.000000 |
| 5431820.000000 | 0.000055 | -0.000065 | 0.000008 | -0.000009 | 0.000004 | -0.000001 | -0.000003 | 0.000000 |
| 1357194.100000 | 0.000165 | -0.000198 | 0.000024 | -0.000028 | 0.000012 | -0.000003 | -0.000008 | 0.000000 |
| 381433.700000 | 0.000444 | -0.000534 | 0.000064 | -0.000075 | 0.000034 | -0.000008 | -0.000022 | 0.000000 |
| 117489.830000 | 0.001227 | -0.001480 | 0.000179 | -0.000208 | 0.000094 | -0.000023 | -0.000060 | 0.000000 |
| 39149.634000 | 0.003398 | -0.004118 | 0.000501 | -0.000582 | 0.000261 | -0.000063 | -0.000168 | 0.000000 |
| 14049.671000 | 0.009543 | -0.011656 | 0.001442 | -0.001657 | 0.000743 | -0.000180 | -0.000479 | 0.000000 |
| 5424.855800 | 0.026474 | -0.032736 | 0.004127 | -0.004706 | 0.002109 | -0.000511 | -0.001358 | 0.000000 |
| 2246.101800 | 0.068950 | -0.087245 | 0.011481 | -0.012746 | 0.005717 | -0.001388 | -0.003686 | 0.000000 |
| 989.238510 | 0.153596 | -0.201365 | 0.027916 | -0.030293 | 0.013568 | -0.003287 | -0.008736 | 0.000000 |
| 457.977120 | 0.253904 | -0.348333 | 0.052164 | -0.054041 | 0.024245 | -0.005891 | -0.015648 | 0.000000 |
| 220.412860 | 0.259762 | -0.302176 | 0.030761 | -0.039989 | 0.017844 | -0.004296 | -0.011426 | 0.000000 |
| 108.524340 | 0.202024 | 0.180833 | -0.148123 | 0.096644 | -0.043164 | 0.010436 | 0.027862 | 0.000000 |
| 55.507323 | 0.216158 | 0.623743 | -0.393438 | 0.264014 | -0.119466 | 0.029280 | 0.078058 | 0.000000 |
| 28.697436 | 0.117102 | 0.314917 | -0.036832 | 0.026187 | -0.008334 | 0.001521 | 0.003741 | 0.000000 |
| 14.437805 | 0.010227 | -0.096693 | 0.658929 | -0.554689 | 0.267200 | -0.065479 | -0.177598 | 0.000000 |
| 7.429723 | -0.001665 | -0.097179 | 0.477751 | -0.351708 | 0.171302 | -0.043664 | -0.114539 | 0.000000 |
| 3.448988 | -0.000258 | -0.008043 | 0.057295 | 0.652936 | -0.467018 | 0.125996 | 0.354587 | 0.000000 |
| 1.666141 | 0.000289 | 0.003267 | -0.001662 | 0.569383 | -0.371113 | 0.096070 | 0.278143 | 0.000000 |
| 0.626602 | -0.000021 | 0.000183 | 0.001002 | 0.080296 | 0.566017 | -0.190931 | -0.906640 | 0.000000 |
| 0.265585 | 0.000021 | 0.000088 | -0.000246 | 0.015726 | 0.607384 | -0.280437 | 0.091900 | 0.000000 |
| 0.077761 | -0.000006 | -0.000008 | 0.000128 | 0.004460 | 0.074876 | 0.352701 | 0.897859 | 0.000000 |
| 0.027608 | 0.000002 | 0.000004 | -0.000041 | -0.000945 | -0.008864 | 0.784118 | 0.101838 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)