MOLPRO Basis Query, element=Cl, basis=cc-pV5Z-F12, l=s
Basis Cl s cc-pV5Z-F12
Primitives | Contractions... |
7733000.000000 | 0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1158000.000000 | 0.000011 | -0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
263700.000000 | 0.000059 | -0.000016 | 0.000005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
75010.000000 | 0.000245 | -0.000069 | 0.000021 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
24890.000000 | 0.000858 | -0.000241 | 0.000073 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
9318.000000 | 0.002610 | -0.000734 | 0.000222 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3840.000000 | 0.007138 | -0.002018 | 0.000611 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1684.000000 | 0.018456 | -0.005261 | 0.001593 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
766.300000 | 0.044894 | -0.013099 | 0.003980 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
359.500000 | 0.099382 | -0.030179 | 0.009194 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
173.400000 | 0.190782 | -0.063189 | 0.019440 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
85.610000 | 0.293565 | -0.113859 | 0.035519 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
42.930000 | 0.306477 | -0.161251 | 0.052067 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
21.550000 | 0.162209 | -0.109234 | 0.036564 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
10.050000 | 0.024938 | 0.162999 | -0.059750 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.978000 | -0.000513 | 0.501413 | -0.231641 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.478000 | 0.001102 | 0.420607 | -0.329846 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.180000 | -0.000432 | 0.081929 | -0.012432 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.582800 | 0.000179 | -0.000033 | 0.491829 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.266800 | -0.000089 | 0.001790 | 0.556973 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.118300 | 0.000017 | -0.000038 | 0.158497 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.046250 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N. Sylvetsky, K.A. Peterson, A. Karton, and J.M.L. Martin, J. Chem. Phys. 144, 214101 (2016)