MOLPRO Basis Query, element=Pm, basis=cc-pwCVTZ-X2C, l=f
Basis Pm f cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 265.440600 | 0.000981 | -0.000990 | 0.000766 | -0.001084 | 0.000000 | 0.000000 | 0.000000 |
| 90.705800 | 0.008273 | -0.008457 | 0.007797 | -0.012565 | 0.000000 | 0.000000 | 0.000000 |
| 38.339920 | 0.036754 | -0.037228 | 0.029300 | -0.041982 | 0.000000 | 0.000000 | 0.000000 |
| 17.563750 | 0.107743 | -0.110698 | 0.102213 | -0.166728 | 0.000000 | 0.000000 | 0.000000 |
| 8.489072 | 0.219998 | -0.217894 | 0.159287 | -0.206000 | 0.000000 | 0.000000 | 0.000000 |
| 4.143535 | 0.311985 | -0.268190 | 0.251173 | -0.330881 | 0.000000 | 0.000000 | 0.000000 |
| 1.993612 | 0.326750 | -0.123423 | -0.139741 | 0.965233 | 0.000000 | 0.000000 | 0.000000 |
| 0.923327 | 0.252356 | 0.397288 | -0.759557 | -0.106722 | 0.000000 | 0.000000 | 0.000000 |
| 0.400496 | 0.132575 | 0.461920 | 0.344750 | -0.902765 | 0.000000 | 0.000000 | 0.000000 |
| 0.162403 | 0.033782 | 0.208086 | 0.585661 | 0.680691 | 0.000000 | 0.000000 | 0.000000 |
| 0.059528 | 0.002040 | 0.029652 | 0.118485 | 0.249877 | 1.000000 | 0.000000 | 0.000000 |
| 6.367703 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 2.609323 | 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)