MOLPRO Basis Query, element=Tc, basis=cc-pwCVTZ-DK, l=d
Basis Tc d cc-pwCVTZ-DK
Primitives | Contractions... |
2481.870000 | 0.000147 | -0.000040 | 0.000040 | -0.000063 | 0.000000 | 0.000000 | 0.000000 |
697.058000 | 0.001329 | -0.000367 | 0.000358 | -0.000561 | 0.000000 | 0.000000 | 0.000000 |
257.437000 | 0.007972 | -0.002200 | 0.002162 | -0.003427 | 0.000000 | 0.000000 | 0.000000 |
111.632000 | 0.032070 | -0.008922 | 0.008730 | -0.013759 | 0.000000 | 0.000000 | 0.000000 |
52.861100 | 0.095931 | -0.026903 | 0.026544 | -0.042482 | 0.000000 | 0.000000 | 0.000000 |
26.204700 | 0.212757 | -0.060334 | 0.059339 | -0.094160 | 0.000000 | 0.000000 | 0.000000 |
13.298100 | 0.326669 | -0.089381 | 0.087396 | -0.134986 | 0.000000 | 0.000000 | 0.000000 |
6.818510 | 0.338862 | -0.084787 | 0.075622 | -0.096451 | 0.000000 | 0.000000 | 0.000000 |
3.482620 | 0.193348 | 0.020999 | -0.033518 | 0.116946 | 0.000000 | 0.000000 | 0.000000 |
1.706460 | 0.043362 | 0.229242 | -0.281852 | 0.618142 | 0.000000 | 0.000000 | 0.000000 |
0.804580 | 0.002008 | 0.373198 | -0.397472 | 0.113476 | 0.000000 | 0.000000 | 0.000000 |
0.363013 | 0.000456 | 0.355950 | 0.043245 | -0.937826 | 0.000000 | 0.000000 | 0.000000 |
0.154541 | -0.000058 | 0.217243 | 0.576373 | 0.045110 | 0.000000 | 0.000000 | 0.000000 |
0.060224 | 0.000046 | 0.061358 | 0.386400 | 0.687200 | 1.000000 | 0.000000 | 0.000000 |
1.932600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.948600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)