MOLPRO Basis Query, element=W, basis=seg-cc-pwCVDZ-PP, l=s
Basis W s seg-cc-pwCVDZ-PP
Primitives | Contractions... |
31.184400 | 0.047118 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
19.538500 | -0.331546 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
12.260200 | 0.760844 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.720370 | -1.414667 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.403900 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.009570 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.463456 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.113792 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.041642 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)