MOLPRO Basis Query, element=Sc, basis=WCVQZ-DK, l=d
Basis Sc d WCVQZ-DK
Primitives | Contractions... |
148.028000 | 0.000490 | -0.000503 | -0.000652 | 0.000835 | 0.000000 | 0.000000 | 0.000000 |
43.852800 | 0.004129 | -0.004244 | -0.005427 | 0.008383 | 0.000000 | 0.000000 | 0.000000 |
16.664600 | 0.018686 | -0.019283 | -0.025225 | 0.033102 | 0.000000 | 0.000000 | 0.000000 |
6.978930 | 0.057854 | -0.060355 | -0.077200 | 0.125723 | 0.000000 | 0.000000 | 0.000000 |
3.123690 | 0.137078 | -0.143706 | -0.189898 | 0.247773 | 0.000000 | 0.000000 | 0.000000 |
1.446870 | 0.231016 | -0.230150 | -0.287769 | 0.453539 | 0.000000 | 0.000000 | 0.000000 |
0.667407 | 0.295683 | -0.263147 | -0.176368 | -0.535116 | 0.000000 | 0.000000 | 0.000000 |
0.301633 | 0.304783 | -0.055599 | 0.599245 | -0.893268 | 0.000000 | 0.000000 | 0.000000 |
0.132674 | 0.239925 | 0.405492 | 0.500236 | 1.439658 | 0.000000 | 0.000000 | 0.000000 |
0.056739 | 0.110089 | 0.484605 | -0.673389 | -0.454752 | 0.000000 | 0.000000 | 0.000000 |
0.023175 | 0.012451 | 0.111922 | -0.290481 | -0.398393 | 1.000000 | 0.000000 | 0.000000 |
2.128200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.969100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)