MOLPRO Basis Query, element=Pm, basis=cc-pwCVDZ-DK3, l=s
Basis Pm s cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 59267850.000000 | 0.000287 | -0.000156 | 0.000085 | -0.000019 | 0.000010 | -0.000006 | 0.000010 | 0.000000 | 0.000000 |
| 13162170.000000 | 0.000460 | -0.000251 | 0.000136 | -0.000031 | 0.000017 | -0.000009 | 0.000016 | 0.000000 | 0.000000 |
| 3635503.000000 | 0.001200 | -0.000654 | 0.000355 | -0.000081 | 0.000043 | -0.000023 | 0.000040 | 0.000000 | 0.000000 |
| 1113073.000000 | 0.002446 | -0.001336 | 0.000727 | -0.000165 | 0.000088 | -0.000048 | 0.000083 | 0.000000 | 0.000000 |
| 371343.200000 | 0.005177 | -0.002835 | 0.001545 | -0.000351 | 0.000188 | -0.000101 | 0.000176 | 0.000000 | 0.000000 |
| 132679.600000 | 0.010415 | -0.005734 | 0.003139 | -0.000712 | 0.000383 | -0.000206 | 0.000360 | 0.000000 | 0.000000 |
| 50330.270000 | 0.021007 | -0.011656 | 0.006412 | -0.001460 | 0.000784 | -0.000422 | 0.000728 | 0.000000 | 0.000000 |
| 20113.750000 | 0.041857 | -0.023572 | 0.013122 | -0.002993 | 0.001607 | -0.000866 | 0.001526 | 0.000000 | 0.000000 |
| 8416.856000 | 0.082511 | -0.047577 | 0.026885 | -0.006184 | 0.003315 | -0.001786 | 0.003045 | 0.000000 | 0.000000 |
| 3668.036000 | 0.153744 | -0.092898 | 0.054325 | -0.012571 | 0.006747 | -0.003635 | 0.006505 | 0.000000 | 0.000000 |
| 1656.875000 | 0.247612 | -0.162823 | 0.100121 | -0.023755 | 0.012686 | -0.006834 | 0.011395 | 0.000000 | 0.000000 |
| 772.412600 | 0.284300 | -0.220921 | 0.150168 | -0.036453 | 0.019519 | -0.010516 | 0.019622 | 0.000000 | 0.000000 |
| 368.549000 | 0.177428 | -0.144615 | 0.100829 | -0.025906 | 0.013623 | -0.007346 | 0.009722 | 0.000000 | 0.000000 |
| 168.130900 | 0.078879 | 0.180485 | -0.240954 | 0.077382 | -0.040128 | 0.021673 | -0.029912 | 0.000000 | 0.000000 |
| 84.294660 | 0.087179 | 0.394351 | -0.707438 | 0.254152 | -0.133495 | 0.072109 | -0.147031 | 0.000000 | 0.000000 |
| 42.824580 | 0.050734 | 0.214462 | -0.407026 | 0.179572 | -0.092546 | 0.050386 | -0.051555 | 0.000000 | 0.000000 |
| 20.058720 | 0.037708 | 0.219026 | 0.692012 | -0.589079 | 0.313239 | -0.172622 | 0.241050 | 0.000000 | 0.000000 |
| 10.368450 | 0.029814 | 0.173419 | 0.668891 | -0.731299 | 0.418624 | -0.232717 | 0.598606 | 0.000000 | 0.000000 |
| 4.437257 | 0.002670 | 0.015844 | 0.025071 | 0.693286 | -0.517957 | 0.303308 | -1.095690 | 1.000000 | 0.000000 |
| 2.165731 | -0.000855 | -0.006315 | -0.052736 | 0.718184 | -0.699124 | 0.438355 | -0.338311 | 0.000000 | 0.000000 |
| 0.639736 | 0.000014 | 0.000138 | -0.003212 | 0.103614 | 0.676431 | -0.547514 | 2.618500 | 0.000000 | 0.000000 |
| 0.288299 | -0.000039 | -0.000320 | -0.001606 | 0.032177 | 0.439295 | -0.513046 | -2.085500 | 0.000000 | 0.000000 |
| 0.049434 | 0.000004 | 0.000037 | -0.000120 | 0.009248 | 0.244010 | 0.783045 | -0.622045 | 0.000000 | 0.000000 |
| 0.020913 | -0.000004 | -0.000031 | -0.000087 | 0.001499 | 0.095751 | 0.347391 | 1.043730 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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