MOLPRO Basis Query, element=S, basis=cc-pCVTZ-F12, l=s
Basis S s cc-pCVTZ-F12
Primitives | Contractions... |
727800.000000 | 0.000024 | -0.000007 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
109000.000000 | 0.000183 | -0.000051 | 0.000015 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
24800.000000 | 0.000964 | -0.000267 | 0.000078 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7014.000000 | 0.004065 | -0.001126 | 0.000327 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2278.000000 | 0.014697 | -0.004112 | 0.001197 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
814.700000 | 0.046508 | -0.013245 | 0.003848 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
313.400000 | 0.125508 | -0.037700 | 0.011054 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
127.700000 | 0.268433 | -0.089855 | 0.026464 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
54.480000 | 0.384809 | -0.167098 | 0.050877 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
23.850000 | 0.265372 | -0.169354 | 0.053003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
9.428000 | 0.043733 | 0.127824 | -0.042552 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.290000 | -0.003788 | 0.564862 | -0.250853 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.909000 | 0.002181 | 0.431767 | -0.333152 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.627000 | -0.000837 | 0.038940 | 0.263796 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.287300 | 0.000448 | -0.007303 | 0.666849 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.117200 | -0.000125 | 0.001923 | 0.288451 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.042800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
12.594932 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)