MOLPRO Basis Query, element=Pm, basis=cc-pVQZ-DK3, l=d
Basis Pm d cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 30863.710000 | 0.000014 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7659.255000 | 0.000099 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2645.791000 | 0.000554 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1087.119000 | 0.002613 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 498.683800 | 0.010428 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 246.534000 | 0.034220 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 128.193800 | 0.091342 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 69.226000 | 0.191058 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 38.230350 | 0.298288 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.445720 | 0.325115 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.113730 | 0.205134 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.789844 | 0.060765 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.735401 | 0.003548 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.022622 | 0.000000 | -0.002136 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.055424 | 0.000000 | 0.000000 | -0.000853 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.505052 | 0.000000 | 0.000000 | 0.000000 | -0.000085 | 0.000000 | 0.000000 | 0.000000 |
| 0.230595 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000001 | 0.000000 | 0.000000 |
| 0.100830 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000005 | 0.000000 |
| 0.041650 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000001 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 