MOLPRO Basis Query, element=Ra, basis=aug-cc-pwCVTZ-X, l=d
Basis Ra d aug-cc-pwCVTZ-X
| Primitives | Contractions... |
|---|
| 57321.161000 | 0.000037 | 0.000020 | 0.000008 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13721.190000 | 0.000260 | 0.000143 | 0.000059 | -0.000010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4549.492000 | 0.001412 | 0.000776 | 0.000320 | -0.000056 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1804.583000 | 0.006419 | 0.003553 | 0.001468 | -0.000260 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 804.257990 | 0.024364 | 0.013571 | 0.005607 | -0.000990 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 387.334070 | 0.075274 | 0.042637 | 0.017701 | -0.003132 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 197.153470 | 0.181280 | 0.104095 | 0.043283 | -0.007650 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 104.071530 | 0.314115 | 0.178630 | 0.074291 | -0.013152 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 56.412705 | 0.351398 | 0.167704 | 0.065681 | -0.011493 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 30.890774 | 0.207126 | -0.067970 | -0.051111 | 0.009493 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.989723 | 0.051458 | -0.379413 | -0.205999 | 0.037708 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.408890 | 0.004560 | -0.436570 | -0.229119 | 0.041290 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.199178 | 0.000130 | -0.209519 | 0.041438 | -0.012027 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.825652 | 0.000112 | -0.036542 | 0.393569 | -0.085455 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.504059 | -0.000063 | -0.001380 | 0.460023 | -0.102302 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.766854 | 0.000032 | 0.000030 | 0.229878 | -0.008099 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.355300 | -0.000011 | 0.000065 | 0.037034 | 0.178979 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.144356 | 0.000005 | -0.000002 | -0.000071 | 0.369891 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.056235 | -0.000002 | 0.000002 | 0.000355 | 0.460677 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.021453 | 0.000001 | -0.000001 | -0.000112 | 0.240150 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.647430 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.137700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.008580 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 