MOLPRO Basis Query, element=Ni, basis=cc-pwCVQZ-DK, l=d
Basis Ni d cc-pwCVQZ-DK
Primitives | Contractions... |
432.274190 | 0.000351 | -0.000360 | 0.000507 | -0.000730 | 0.000000 | 0.000000 | 0.000000 |
127.457030 | 0.003116 | -0.003219 | 0.004577 | -0.006277 | 0.000000 | 0.000000 | 0.000000 |
48.830964 | 0.016011 | -0.016548 | 0.023549 | -0.034063 | 0.000000 | 0.000000 | 0.000000 |
21.016747 | 0.054614 | -0.057271 | 0.083187 | -0.118439 | 0.000000 | 0.000000 | 0.000000 |
9.657103 | 0.136495 | -0.146873 | 0.221089 | -0.366390 | 0.000000 | 0.000000 | 0.000000 |
4.603053 | 0.238911 | -0.247901 | 0.339813 | -0.320553 | 0.000000 | 0.000000 | 0.000000 |
2.189244 | 0.300002 | -0.223489 | 0.039078 | 0.693977 | 0.000000 | 0.000000 | 0.000000 |
1.014393 | 0.290696 | 0.013239 | -0.522152 | 0.462384 | 0.000000 | 0.000000 | 0.000000 |
0.450353 | 0.220977 | 0.310477 | -0.395057 | -0.821479 | 0.000000 | 0.000000 | 0.000000 |
0.187653 | 0.120323 | 0.452251 | 0.365659 | -0.186017 | 0.000000 | 0.000000 | 0.000000 |
0.070478 | 0.033369 | 0.258819 | 0.487492 | 0.664302 | 1.000000 | 0.000000 | 0.000000 |
6.886800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
3.569600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)