MOLPRO Basis Query, element=Mn, basis=V5Z, l=p
Basis Mn p V5Z
| Primitives | Contractions... |
|---|
| 79296.800000 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000001 | 0.000001 | -0.000001 | 0.000000 |
| 19317.100000 | 0.000023 | -0.000008 | -0.000002 | 0.000002 | 0.000005 | 0.000008 | -0.000009 | 0.000000 |
| 6114.100000 | 0.000140 | -0.000049 | -0.000011 | 0.000015 | 0.000034 | 0.000038 | -0.000061 | 0.000000 |
| 2316.260000 | 0.000649 | -0.000226 | -0.000052 | 0.000069 | 0.000143 | 0.000218 | -0.000258 | 0.000000 |
| 989.690000 | 0.002490 | -0.000867 | -0.000201 | 0.000268 | 0.000598 | 0.000687 | -0.001090 | 0.000000 |
| 457.942000 | 0.008278 | -0.002899 | -0.000664 | 0.000887 | 0.001836 | 0.002805 | -0.003336 | 0.000000 |
| 223.642000 | 0.024256 | -0.008588 | -0.001989 | 0.002651 | 0.005926 | 0.006819 | -0.010879 | 0.000000 |
| 113.594000 | 0.062263 | -0.022481 | -0.005163 | 0.006887 | 0.014247 | 0.021917 | -0.026217 | 0.000000 |
| 59.562100 | 0.134425 | -0.050063 | -0.011653 | 0.015518 | 0.034966 | 0.039173 | -0.065142 | 0.000000 |
| 32.107200 | 0.230546 | -0.089005 | -0.020499 | 0.027359 | 0.055539 | 0.091673 | -0.103659 | 0.000000 |
| 17.710300 | 0.302802 | -0.123156 | -0.029151 | 0.038862 | 0.093228 | 0.088989 | -0.179815 | 0.000000 |
| 9.906210 | 0.270929 | -0.108133 | -0.024615 | 0.033124 | 0.063748 | 0.193843 | -0.237212 | 0.000000 |
| 5.522430 | 0.131124 | 0.033091 | 0.009715 | -0.012322 | -0.004820 | -0.167091 | 0.428933 | 0.000000 |
| 3.008320 | 0.023876 | 0.264916 | 0.075441 | -0.099382 | -0.331396 | -0.603008 | 1.715945 | 0.000000 |
| 1.598730 | -0.001333 | 0.403483 | 0.113204 | -0.152107 | -0.408608 | -0.746980 | -2.188943 | 0.000000 |
| 0.830868 | -0.002201 | 0.324854 | 0.111776 | -0.156431 | -0.120632 | 1.986465 | -0.788607 | 0.000000 |
| 0.413538 | -0.000892 | 0.117430 | -0.044069 | 0.065005 | 1.213053 | -0.264037 | 2.904550 | 0.000000 |
| 0.171108 | -0.000058 | 0.010116 | -0.366324 | 0.606020 | 0.083422 | -1.527820 | -2.497538 | 0.000000 |
| 0.072166 | -0.000006 | 0.000139 | -0.521750 | 0.436603 | -0.798457 | 1.110277 | 0.996916 | 0.000000 |
| 0.030165 | 0.000000 | 0.000134 | -0.217186 | 0.022595 | -0.035052 | 0.075756 | 0.152978 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)