MOLPRO Basis Query, element=Eu, basis=cc-pwCVTZ-DK3, l=p
Basis Eu p cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 14590550.000000 | 0.000010 | -0.000008 | 0.000002 | -0.000001 | 0.000000 | 0.000001 | 0.000001 | 0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 2489636.000000 | 0.000030 | -0.000025 | 0.000007 | -0.000003 | 0.000001 | 0.000002 | 0.000004 | 0.000006 | 0.000000 | 0.000000 | 0.000000 |
| 558805.800000 | 0.000090 | -0.000075 | 0.000021 | -0.000010 | 0.000002 | 0.000007 | 0.000011 | 0.000017 | 0.000000 | 0.000000 | 0.000000 |
| 148338.500000 | 0.000264 | -0.000221 | 0.000062 | -0.000029 | 0.000006 | 0.000020 | 0.000033 | 0.000049 | 0.000000 | 0.000000 | 0.000000 |
| 44801.660000 | 0.000790 | -0.000662 | 0.000185 | -0.000087 | 0.000019 | 0.000060 | 0.000099 | 0.000152 | 0.000000 | 0.000000 | 0.000000 |
| 15127.620000 | 0.002403 | -0.002021 | 0.000566 | -0.000265 | 0.000059 | 0.000185 | 0.000302 | 0.000449 | 0.000000 | 0.000000 | 0.000000 |
| 5654.316000 | 0.007363 | -0.006232 | 0.001753 | -0.000823 | 0.000184 | 0.000573 | 0.000939 | 0.001455 | 0.000000 | 0.000000 | 0.000000 |
| 2309.844000 | 0.021999 | -0.018809 | 0.005326 | -0.002498 | 0.000557 | 0.001746 | 0.002845 | 0.004186 | 0.000000 | 0.000000 | 0.000000 |
| 1015.377000 | 0.060809 | -0.053025 | 0.015240 | -0.007152 | 0.001596 | 0.004973 | 0.008174 | 0.012790 | 0.000000 | 0.000000 | 0.000000 |
| 473.310400 | 0.142827 | -0.128663 | 0.037787 | -0.017700 | 0.003950 | 0.012396 | 0.020192 | 0.029412 | 0.000000 | 0.000000 | 0.000000 |
| 230.643600 | 0.256496 | -0.242287 | 0.073641 | -0.034539 | 0.007712 | 0.023990 | 0.039607 | 0.063745 | 0.000000 | 0.000000 | 0.000000 |
| 116.342300 | 0.299905 | -0.285707 | 0.086931 | -0.040607 | 0.009065 | 0.028714 | 0.046306 | 0.061199 | 0.000000 | 0.000000 | 0.000000 |
| 60.094260 | 0.202677 | -0.052668 | -0.017640 | 0.008055 | -0.001863 | -0.006812 | -0.010020 | 0.003862 | 0.000000 | 0.000000 | 0.000000 |
| 31.423980 | 0.133202 | 0.381903 | -0.258322 | 0.123526 | -0.027971 | -0.086782 | -0.150191 | -0.293673 | 0.000000 | 0.000000 | 0.000000 |
| 16.915250 | 0.118509 | 0.502702 | -0.368220 | 0.176000 | -0.040082 | -0.133001 | -0.220345 | -0.272400 | 0.000000 | 0.000000 | 0.000000 |
| 9.066538 | 0.044953 | 0.187485 | 0.077812 | -0.057778 | 0.014466 | 0.062126 | 0.121012 | 0.158973 | 1.000000 | 0.000000 | 0.000000 |
| 4.739821 | 0.002457 | -0.005564 | 0.579750 | -0.351890 | 0.086144 | 0.279087 | 0.567750 | 1.544980 | 0.000000 | 0.000000 | 0.000000 |
| 2.453731 | -0.001085 | -0.016533 | 0.430425 | -0.291046 | 0.072333 | 0.260808 | 0.272184 | -1.357480 | 0.000000 | 0.000000 | 0.000000 |
| 1.184747 | -0.000292 | -0.003674 | 0.091642 | 0.212859 | -0.074700 | -0.532407 | -1.390010 | -1.540230 | 0.000000 | 0.000000 | 0.000000 |
| 0.582031 | -0.000022 | -0.000537 | 0.031461 | 0.561905 | -0.184556 | -0.465775 | -0.032190 | 3.107560 | 0.000000 | 0.000000 | 0.000000 |
| 0.278570 | -0.000044 | -0.000569 | 0.022630 | 0.376001 | -0.173811 | 0.210681 | 1.405720 | -1.575880 | 0.000000 | 0.000000 | 0.000000 |
| 0.118717 | 0.000002 | -0.000022 | 0.002960 | 0.062062 | 0.157990 | 0.597270 | -0.349268 | -0.568300 | 0.000000 | 0.000000 | 0.000000 |
| 0.049701 | -0.000003 | -0.000019 | 0.000169 | -0.000234 | 0.631589 | 0.359017 | -0.658744 | 0.838146 | 0.000000 | 0.000000 | 0.000000 |
| 0.020385 | 0.000001 | 0.000005 | -0.000000 | 0.001027 | 0.364084 | 0.006067 | -0.002320 | -0.000642 | 0.000000 | 1.000000 | 0.000000 |
| 6.049112 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)