MOLPRO Basis Query, element=Zn, basis=aug-cc-pV5Z, l=p
Basis Zn p aug-cc-pV5Z
Primitives | Contractions... |
110349.000000 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | -0.000001 | 0.000001 | 0.000001 | 0.000000 | 0.000000 |
26971.300000 | 0.000025 | -0.000009 | 0.000002 | 0.000003 | -0.000007 | 0.000009 | 0.000011 | 0.000000 | 0.000000 |
8560.070000 | 0.000154 | -0.000057 | 0.000011 | 0.000019 | -0.000044 | 0.000047 | 0.000075 | 0.000000 | 0.000000 |
3248.800000 | 0.000711 | -0.000266 | 0.000049 | 0.000084 | -0.000187 | 0.000258 | 0.000307 | 0.000000 | 0.000000 |
1389.410000 | 0.002726 | -0.001023 | 0.000190 | 0.000335 | -0.000786 | 0.000840 | 0.001343 | 0.000000 | 0.000000 |
643.043000 | 0.009078 | -0.003426 | 0.000628 | 0.001078 | -0.002419 | 0.003329 | 0.003979 | 0.000000 | 0.000000 |
314.005000 | 0.026647 | -0.010178 | 0.001898 | 0.003342 | -0.007832 | 0.008405 | 0.013508 | 0.000000 | 0.000000 |
159.489000 | 0.068349 | -0.026684 | 0.004905 | 0.008411 | -0.018892 | 0.026210 | 0.031518 | 0.000000 | 0.000000 |
83.666200 | 0.146229 | -0.059044 | 0.011091 | 0.019569 | -0.046095 | 0.048326 | 0.081224 | 0.000000 | 0.000000 |
45.157400 | 0.246366 | -0.103645 | 0.019110 | 0.032567 | -0.072187 | 0.106426 | 0.117744 | 0.000000 | 0.000000 |
24.963000 | 0.309357 | -0.137186 | 0.026404 | 0.047782 | -0.118706 | 0.111243 | 0.254537 | 0.000000 | 0.000000 |
14.004300 | 0.251834 | -0.098030 | 0.017048 | 0.027957 | -0.068845 | 0.219634 | 0.280466 | 0.000000 | 0.000000 |
7.832670 | 0.107577 | 0.078284 | -0.016777 | -0.024530 | 0.061255 | -0.378506 | -1.381756 | 0.000000 | 0.000000 |
4.284100 | 0.018623 | 0.306896 | -0.072281 | -0.146490 | 0.548294 | -0.834283 | -0.584502 | 0.000000 | 0.000000 |
2.289010 | 0.001840 | 0.402091 | -0.088834 | -0.149257 | 0.297282 | 0.034651 | 2.831955 | 0.000000 | 0.000000 |
1.194360 | 0.000526 | 0.283996 | -0.085501 | -0.136318 | -0.271601 | 1.966759 | -1.403082 | 0.000000 | 0.000000 |
0.594258 | 0.000134 | 0.086928 | 0.051477 | 0.198952 | -1.037940 | -1.224845 | -1.086640 | 0.000000 | 0.000000 |
0.226914 | 0.000018 | 0.005854 | 0.348263 | 0.652057 | 0.288329 | -0.737732 | 1.853779 | 0.000000 | 0.000000 |
0.090179 | -0.000003 | -0.000037 | 0.520713 | 0.310119 | 0.582924 | 0.991644 | -1.111985 | 0.000000 | 0.000000 |
0.035718 | 0.000001 | 0.000105 | 0.241110 | 0.005528 | -0.010259 | -0.030089 | 0.009953 | 1.000000 | 0.000000 |
0.014150 | 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)