MOLPRO Basis Query, element=Po, basis=augccpwCVQZ-DK3, l=p
Basis Po p augccpwCVQZ-DK3
| 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 | 0.000127 | -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 | 0.000010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 216884.790000 | 0.000612 | -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 | -0.000701 | -0.000356 | 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 | 0.006644 | -0.003521 | -0.001791 | 0.000778 | 0.000230 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7349.602000 | 0.015158 | -0.008113 | -0.004139 | 0.001799 | 0.000532 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3552.454300 | 0.034541 | -0.018728 | -0.009579 | 0.004166 | 0.001233 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1777.970600 | 0.076208 | -0.042301 | -0.021778 | 0.009483 | 0.002804 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 916.966650 | 0.153034 | -0.087614 | -0.045423 | 0.019820 | 0.005870 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 485.234460 | 0.257742 | -0.154280 | -0.081036 | 0.035456 | 0.010486 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 262.416610 | 0.319968 | -0.193267 | -0.101494 | 0.044427 | 0.013179 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 144.471670 | 0.241262 | -0.081712 | -0.030169 | 0.011710 | 0.003337 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 80.644500 | 0.086392 | 0.237672 | 0.193002 | -0.092860 | -0.027810 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 45.441955 | 0.009537 | 0.495477 | 0.422680 | -0.207822 | -0.062946 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.719392 | 0.000455 | 0.327733 | 0.191033 | -0.075711 | -0.021458 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.536515 | -0.000244 | 0.075932 | -0.382599 | 0.260620 | 0.081943 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.148447 | 0.000036 | 0.005187 | -0.597127 | 0.472811 | 0.157027 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.493342 | -0.000053 | 0.000335 | -0.247043 | 0.074318 | 0.024228 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.414107 | 0.000033 | -0.000124 | -0.024549 | -0.542082 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.255680 | -0.000011 | -0.000029 | -0.001812 | -0.536656 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.628109 | 0.000007 | -0.000011 | 0.000278 | -0.145746 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.285111 | -0.000003 | 0.000002 | -0.000103 | -0.008447 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.124517 | 0.000001 | -0.000000 | 0.000067 | -0.001120 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.052424 | -0.000000 | 0.000000 | -0.000013 | -0.000038 | 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)