MOLPRO Basis Query, element=Pa, basis=cc-pVQZ-X2C, l=f
Basis Pa f cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 1956.739200 | 0.000194 | -0.000054 | 0.000054 | 0.000073 | 0.000082 | -0.000118 | 0.000000 |
| 655.309390 | 0.001811 | -0.000503 | 0.000518 | 0.000609 | 0.000367 | -0.000410 | 0.000000 |
| 277.344390 | 0.010497 | -0.002939 | 0.002937 | 0.003868 | 0.003931 | -0.005457 | 0.000000 |
| 132.519820 | 0.041532 | -0.011607 | 0.011903 | 0.014224 | 0.009479 | -0.011154 | 0.000000 |
| 67.425628 | 0.117065 | -0.032978 | 0.032992 | 0.043304 | 0.043476 | -0.059539 | 0.000000 |
| 35.773274 | 0.236865 | -0.065444 | 0.067191 | 0.079240 | 0.048300 | -0.053783 | 0.000000 |
| 19.263972 | 0.332505 | -0.085864 | 0.082553 | 0.115094 | 0.139302 | -0.198852 | 0.000000 |
| 10.443441 | 0.316155 | -0.059821 | 0.060095 | 0.049337 | -0.049159 | 0.118055 | 0.000000 |
| 5.627370 | 0.180670 | 0.050504 | -0.080182 | -0.076060 | 0.077647 | -0.134285 | 0.000000 |
| 2.964694 | 0.050193 | 0.208375 | -0.205460 | -0.426854 | -0.794850 | 1.426460 | 0.000000 |
| 1.507109 | 0.004128 | 0.327650 | -0.374832 | -0.411722 | 0.420867 | -2.252680 | 0.000000 |
| 0.734960 | 0.000254 | 0.337895 | -0.089625 | 0.925892 | 0.973565 | 1.471680 | 0.000000 |
| 0.340453 | -0.000029 | 0.257325 | 0.437869 | 0.181211 | -1.382060 | -0.097594 | 0.000000 |
| 0.146857 | 0.000036 | 0.137561 | 0.449071 | -0.534589 | 0.408982 | -0.829679 | 0.000000 |
| 0.056213 | -0.000004 | 0.035817 | 0.164095 | -0.228274 | 0.500444 | 0.844343 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 