MOLPRO Basis Query, element=Cl, basis=aug-cc-pCVDZ, l=s
Basis Cl s aug-cc-pCVDZ
Primitives | Contractions... |
127900.000000 | 0.000241 | -0.000068 | 0.000020 | 0.000000 | 0.000000 | 0.000000 |
19170.000000 | 0.001871 | -0.000522 | 0.000158 | 0.000000 | 0.000000 | 0.000000 |
4363.000000 | 0.009708 | -0.002765 | 0.000834 | 0.000000 | 0.000000 | 0.000000 |
1236.000000 | 0.039315 | -0.011154 | 0.003399 | 0.000000 | 0.000000 | 0.000000 |
403.600000 | 0.125932 | -0.038592 | 0.011674 | 0.000000 | 0.000000 | 0.000000 |
145.700000 | 0.299341 | -0.099485 | 0.030962 | 0.000000 | 0.000000 | 0.000000 |
56.810000 | 0.421886 | -0.201392 | 0.062953 | 0.000000 | 0.000000 | 0.000000 |
23.230000 | 0.237201 | -0.130313 | 0.046026 | 0.000000 | 0.000000 | 0.000000 |
6.644000 | 0.019153 | 0.509443 | -0.219312 | 0.000000 | 0.000000 | 0.000000 |
2.575000 | -0.003348 | 0.610725 | -0.408773 | 0.000000 | 0.000000 | 0.000000 |
0.537100 | 0.000930 | 0.042155 | 0.638465 | 0.000000 | 0.000000 | 0.000000 |
0.193800 | -0.000396 | -0.009234 | 0.562362 | 1.000000 | 0.000000 | 0.000000 |
8.273000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.060800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pCVDZ