MOLPRO Basis Query, element=Pa, basis=cc-pVQZ-DK3, l=f
Basis Pa f cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 1956.739200 | 0.000197 | -0.000055 | 0.000054 | 0.000074 | 0.000083 | -0.000119 | 0.000000 |
| 655.309390 | 0.001814 | -0.000504 | 0.000519 | 0.000610 | 0.000368 | -0.000412 | 0.000000 |
| 277.344390 | 0.010499 | -0.002940 | 0.002937 | 0.003869 | 0.003932 | -0.005457 | 0.000000 |
| 132.519820 | 0.041533 | -0.011607 | 0.011903 | 0.014223 | 0.009481 | -0.011156 | 0.000000 |
| 67.425628 | 0.117064 | -0.032978 | 0.032992 | 0.043298 | 0.043480 | -0.059534 | 0.000000 |
| 35.773274 | 0.236864 | -0.065445 | 0.067191 | 0.079233 | 0.048312 | -0.053790 | 0.000000 |
| 19.263972 | 0.332505 | -0.085866 | 0.082554 | 0.115081 | 0.139310 | -0.198831 | 0.000000 |
| 10.443441 | 0.316156 | -0.059823 | 0.060094 | 0.049337 | -0.049146 | 0.118014 | 0.000000 |
| 5.627370 | 0.180670 | 0.050506 | -0.080178 | -0.076058 | 0.077611 | -0.134223 | 0.000000 |
| 2.964694 | 0.050192 | 0.208381 | -0.205468 | -0.426795 | -0.794853 | 1.426370 | 0.000000 |
| 1.507109 | 0.004128 | 0.327656 | -0.374829 | -0.411741 | 0.420815 | -2.252570 | 0.000000 |
| 0.734960 | 0.000254 | 0.337895 | -0.089632 | 0.925834 | 0.973637 | 1.471590 | 0.000000 |
| 0.340453 | -0.000029 | 0.257313 | 0.437914 | 0.181300 | -1.382060 | -0.097537 | 0.000000 |
| 0.146857 | 0.000036 | 0.137557 | 0.449043 | -0.534639 | 0.408978 | -0.829722 | 0.000000 |
| 0.056213 | -0.000004 | 0.035825 | 0.164085 | -0.228300 | 0.500416 | 0.844377 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 