MOLPRO Basis Query, element=Pr, basis=cc-pwCVQZ-X2C, l=f
Basis Pr f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 417.718600 | 0.000246 | -0.000241 | 0.000186 | -0.000347 | -0.000607 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 144.109500 | 0.002247 | -0.002215 | 0.001420 | -0.001303 | -0.002687 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 61.448460 | 0.011928 | -0.011724 | 0.008650 | -0.014282 | -0.025540 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 29.080570 | 0.040432 | -0.039868 | 0.025253 | -0.024001 | -0.050203 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.424920 | 0.103074 | -0.101402 | 0.074754 | -0.125766 | -0.219092 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.434182 | 0.194962 | -0.190753 | 0.123580 | -0.098668 | -0.175170 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.857665 | 0.273007 | -0.239025 | 0.206514 | -0.404765 | -0.508443 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.985302 | 0.299730 | -0.219100 | 0.152781 | 0.413002 | 1.693710 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.998622 | 0.256752 | 0.240166 | -0.797803 | 0.881734 | -1.199110 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.483141 | 0.169888 | 0.462057 | -0.104023 | -1.212810 | -0.239516 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.220916 | 0.074656 | 0.294067 | 0.596591 | 0.062841 | 1.103280 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.094264 | 0.014746 | 0.112441 | 0.352966 | 0.647992 | -0.843097 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.034545 | 0.000459 | 0.005250 | 0.020955 | 0.049891 | -0.069816 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 4.282279 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 2.261395 | 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)
| 