MOLPRO Basis Query, element=Cd, basis=AVTZ-DK, l=d
Basis Cd d AVTZ-DK
Primitives | Contractions... |
4003.240000 | 0.000109 | -0.000037 | -0.000048 | -0.000057 | 0.000000 | 0.000000 |
1129.190000 | 0.000923 | -0.000313 | -0.000404 | -0.000469 | 0.000000 | 0.000000 |
415.206000 | 0.005539 | -0.001877 | -0.002455 | -0.002903 | 0.000000 | 0.000000 |
179.566000 | 0.023364 | -0.007985 | -0.010366 | -0.012115 | 0.000000 | 0.000000 |
85.251100 | 0.073715 | -0.025392 | -0.033463 | -0.039914 | 0.000000 | 0.000000 |
42.589300 | 0.177545 | -0.062165 | -0.081916 | -0.098674 | 0.000000 | 0.000000 |
21.879600 | 0.302403 | -0.103620 | -0.135392 | -0.157547 | 0.000000 | 0.000000 |
11.433400 | 0.349867 | -0.112188 | -0.123098 | -0.095587 | 0.000000 | 0.000000 |
6.040120 | 0.233336 | -0.012863 | 0.018033 | 0.059165 | 0.000000 | 0.000000 |
3.131830 | 0.069001 | 0.210463 | 0.418526 | 0.794320 | 0.000000 | 0.000000 |
1.565450 | 0.006143 | 0.373988 | 0.475337 | -0.149699 | 0.000000 | 0.000000 |
0.750559 | 0.000403 | 0.361827 | -0.255099 | -1.014035 | 0.000000 | 0.000000 |
0.341725 | -0.000041 | 0.214570 | -0.573054 | 0.362767 | 0.000000 | 0.000000 |
0.142763 | 0.000016 | 0.056229 | -0.216173 | 0.635122 | 1.000000 | 0.000000 |
0.059600 | 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)