MOLPRO Basis Query, element=W, basis=seg-cc-pwCVDZ-PP, l=p
Basis W p seg-cc-pwCVDZ-PP
Primitives | Contractions... |
7.787380 | 0.303968 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.049300 | -0.867074 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.186020 | 0.307167 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.059370 | 1.076658 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.978700 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.449106 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.127625 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.042744 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)