MOLPRO Basis Query, element=Po, basis=aug-cc-pwCVQZ-DK, l=p
Basis Po p aug-cc-pwCVQZ-DK
| Primitives | Contractions... |
|---|
| 2946636400.000000 | 0.000001 | -0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 481719300.000000 | 0.000003 | -0.000002 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 95098244.000000 | 0.000009 | -0.000005 | -0.000002 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22093937.000000 | 0.000023 | -0.000012 | -0.000006 | 0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5905089.400000 | 0.000055 | -0.000029 | -0.000015 | 0.000006 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1779852.300000 | 0.000126 | -0.000066 | -0.000033 | 0.000014 | 0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 594592.080000 | 0.000280 | -0.000146 | -0.000074 | 0.000032 | 0.000009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 216884.790000 | 0.000611 | -0.000320 | -0.000162 | 0.000070 | 0.000021 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 85277.802000 | 0.001336 | -0.000700 | -0.000355 | 0.000154 | 0.000046 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 35751.013000 | 0.002955 | -0.001557 | -0.000791 | 0.000344 | 0.000102 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15832.973000 | 0.006645 | -0.003521 | -0.001791 | 0.000778 | 0.000230 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7349.602000 | 0.015161 | -0.008115 | -0.004140 | 0.001799 | 0.000532 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3552.454300 | 0.034547 | -0.018732 | -0.009581 | 0.004167 | 0.001233 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1777.970600 | 0.076217 | -0.042307 | -0.021781 | 0.009485 | 0.002804 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 916.966650 | 0.153047 | -0.087624 | -0.045429 | 0.019823 | 0.005871 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 485.234460 | 0.257753 | -0.154289 | -0.081041 | 0.035458 | 0.010488 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 262.416610 | 0.319969 | -0.193262 | -0.101492 | 0.044427 | 0.013180 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 144.471670 | 0.241246 | -0.081680 | -0.030145 | 0.011698 | 0.003333 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 80.644500 | 0.086371 | 0.237720 | 0.193044 | -0.092881 | -0.027818 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 45.441955 | 0.009533 | 0.495496 | 0.422683 | -0.207827 | -0.062954 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.719392 | 0.000455 | 0.327689 | 0.190969 | -0.075664 | -0.021443 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.536515 | -0.000244 | 0.075900 | -0.382672 | 0.260664 | 0.081962 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.148447 | 0.000036 | 0.005185 | -0.597145 | 0.472821 | 0.157055 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.493342 | -0.000053 | 0.000335 | -0.246961 | 0.074236 | 0.024314 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.414107 | 0.000033 | -0.000123 | -0.024526 | -0.542183 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.255680 | -0.000011 | -0.000029 | -0.001813 | -0.536666 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.628109 | 0.000007 | -0.000011 | 0.000277 | -0.145618 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.285111 | -0.000003 | 0.000002 | -0.000103 | -0.008425 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.124517 | 0.000001 | -0.000000 | 0.000067 | -0.001121 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.052424 | -0.000000 | 0.000000 | -0.000013 | -0.000037 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.020731 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
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