MOLPRO Basis Query, element=Zn, basis=VQZ, l=p
Basis Zn p VQZ
| Primitives | Contractions... |
|---|
| 52867.930000 | 0.000011 | -0.000004 | 0.000001 | 0.000001 | 0.000003 | -0.000003 | 0.000000 |
| 12511.790000 | 0.000094 | -0.000035 | 0.000006 | 0.000011 | 0.000024 | -0.000036 | 0.000000 |
| 4065.286000 | 0.000551 | -0.000206 | 0.000038 | 0.000067 | 0.000159 | -0.000174 | 0.000000 |
| 1557.595000 | 0.002511 | -0.000942 | 0.000173 | 0.000296 | 0.000646 | -0.000953 | 0.000000 |
| 663.289200 | 0.009470 | -0.003570 | 0.000664 | 0.001157 | 0.002747 | -0.003047 | 0.000000 |
| 304.156100 | 0.030169 | -0.011540 | 0.002120 | 0.003634 | 0.007938 | -0.011736 | 0.000000 |
| 147.368000 | 0.080855 | -0.031652 | 0.005916 | 0.010307 | 0.024601 | -0.027016 | 0.000000 |
| 74.454690 | 0.175139 | -0.071285 | 0.013153 | 0.022482 | 0.048576 | -0.074798 | 0.000000 |
| 38.714930 | 0.289716 | -0.123284 | 0.023372 | 0.041033 | 0.100682 | -0.098237 | 0.000000 |
| 20.570220 | 0.329849 | -0.147638 | 0.027221 | 0.046460 | 0.098468 | -0.215084 | 0.000000 |
| 11.054250 | 0.209294 | -0.044477 | 0.008334 | 0.018146 | 0.086235 | -0.032214 | 0.000000 |
| 5.874661 | 0.056259 | 0.205365 | -0.048860 | -0.094364 | -0.379380 | 0.756308 | 0.000000 |
| 3.052936 | 0.005052 | 0.410086 | -0.088894 | -0.160177 | -0.420393 | 0.701932 | 0.000000 |
| 1.547225 | 0.000997 | 0.372145 | -0.103618 | -0.180895 | -0.182562 | -1.814187 | 0.000000 |
| 0.754151 | 0.000187 | 0.158118 | 0.001051 | 0.094826 | 1.177887 | 0.291454 | 0.000000 |
| 0.265349 | 0.000051 | 0.014540 | 0.303064 | 0.629153 | 0.051974 | 1.295623 | 0.000000 |
| 0.102067 | -0.000013 | -0.001608 | 0.542724 | 0.408318 | -0.744477 | -1.067089 | 0.000000 |
| 0.038755 | 0.000004 | 0.000601 | 0.292123 | 0.011977 | 0.004419 | -0.011935 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)