MOLPRO Basis Query, element=Sc, basis=WCVTZ, l=s
Basis Sc s WCVTZ
| Primitives | Contractions... |
|---|
| 2715278.000000 | 0.000008 | -0.000005 | 0.000001 | -0.000000 | -0.000000 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 406598.400000 | 0.000063 | -0.000037 | 0.000007 | -0.000002 | -0.000003 | -0.000005 | 0.000000 | 0.000000 | 0.000000 |
| 92530.040000 | 0.000333 | -0.000193 | 0.000037 | -0.000009 | -0.000015 | -0.000024 | 0.000000 | 0.000000 | 0.000000 |
| 26207.920000 | 0.001404 | -0.000815 | 0.000158 | -0.000038 | -0.000067 | -0.000109 | 0.000000 | 0.000000 | 0.000000 |
| 8549.429000 | 0.005082 | -0.002956 | 0.000574 | -0.000138 | -0.000231 | -0.000360 | 0.000000 | 0.000000 | 0.000000 |
| 3085.975000 | 0.016269 | -0.009520 | 0.001859 | -0.000447 | -0.000796 | -0.001311 | 0.000000 | 0.000000 | 0.000000 |
| 1203.172000 | 0.046246 | -0.027469 | 0.005433 | -0.001311 | -0.002162 | -0.003322 | 0.000000 | 0.000000 | 0.000000 |
| 498.486900 | 0.113722 | -0.069915 | 0.014254 | -0.003430 | -0.006206 | -0.010375 | 0.000000 | 0.000000 | 0.000000 |
| 216.736000 | 0.225764 | -0.149925 | 0.032461 | -0.007848 | -0.012619 | -0.018922 | 0.000000 | 0.000000 | 0.000000 |
| 97.874760 | 0.310670 | -0.245915 | 0.060035 | -0.014472 | -0.027395 | -0.047553 | 0.000000 | 0.000000 | 0.000000 |
| 45.204330 | 0.219191 | -0.240129 | 0.069161 | -0.016907 | -0.023365 | -0.029317 | 0.000000 | 0.000000 | 0.000000 |
| 20.211870 | 0.072159 | 0.035680 | -0.021131 | 0.005396 | -0.005735 | -0.030901 | 0.000000 | 0.000000 | 0.000000 |
| 9.574751 | 0.118703 | 0.491502 | -0.266683 | 0.066711 | 0.153603 | 0.307460 | 0.000000 | 0.000000 | 0.000000 |
| 4.540346 | 0.122053 | 0.491138 | -0.436759 | 0.117836 | 0.144710 | 0.180310 | 0.000000 | 0.000000 | 0.000000 |
| 1.995687 | 0.021368 | 0.091206 | 0.064982 | -0.027381 | 0.093597 | 0.235818 | 0.000000 | 0.000000 | 0.000000 |
| 0.942215 | -0.000536 | -0.005357 | 0.700960 | -0.226015 | -0.868773 | -2.388544 | 0.000000 | 0.000000 | 0.000000 |
| 0.417845 | 0.000244 | 0.000881 | 0.451556 | -0.307354 | 0.021146 | 2.329407 | 0.000000 | 0.000000 | 0.000000 |
| 0.095761 | -0.000088 | -0.000761 | 0.030119 | 0.254405 | 2.275498 | 0.991825 | 0.000000 | 0.000000 | 0.000000 |
| 0.051351 | 0.000079 | 0.000634 | -0.013295 | 0.598159 | -1.190770 | -3.507240 | 0.000000 | 0.000000 | 0.000000 |
| 0.023878 | -0.000016 | -0.000156 | 0.004634 | 0.311520 | -0.767426 | 2.262804 | 1.000000 | 0.000000 | 0.000000 |
| 2.629500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.617400 | 0.000000 | 0.000000 | 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)