MOLPRO Basis Query, element=Mn, basis=cc-pVDZ, l=s
Basis Mn s cc-pVDZ
| Primitives | Contractions... |
|---|
| 3960805.000000 | 0.000008 | -0.000004 | 0.000001 | -0.000000 | -0.000000 | 0.000000 |
| 593115.500000 | 0.000064 | -0.000031 | 0.000007 | -0.000002 | -0.000003 | 0.000000 |
| 134976.800000 | 0.000337 | -0.000161 | 0.000039 | -0.000009 | -0.000017 | 0.000000 |
| 38230.670000 | 0.001421 | -0.000679 | 0.000164 | -0.000036 | -0.000074 | 0.000000 |
| 12471.540000 | 0.005144 | -0.002466 | 0.000594 | -0.000132 | -0.000253 | 0.000000 |
| 4501.743000 | 0.016486 | -0.007958 | 0.001928 | -0.000427 | -0.000880 | 0.000000 |
| 1755.212000 | 0.046986 | -0.023072 | 0.005642 | -0.001250 | -0.002365 | 0.000000 |
| 727.303900 | 0.116244 | -0.059330 | 0.014878 | -0.003295 | -0.006926 | 0.000000 |
| 316.367800 | 0.233528 | -0.129945 | 0.034148 | -0.007582 | -0.013939 | 0.000000 |
| 143.009800 | 0.329284 | -0.221235 | 0.064058 | -0.014229 | -0.031438 | 0.000000 |
| 66.218050 | 0.244030 | -0.229255 | 0.075577 | -0.016938 | -0.026257 | 0.000000 |
| 29.918960 | 0.072198 | 0.035807 | -0.019461 | 0.004454 | -0.010483 | 0.000000 |
| 14.303180 | 0.076878 | 0.510760 | -0.295787 | 0.068670 | 0.185647 | 0.000000 |
| 6.839451 | 0.078522 | 0.500831 | -0.452117 | 0.111334 | 0.152484 | 0.000000 |
| 3.012374 | 0.012941 | 0.090118 | 0.122453 | -0.039008 | 0.074114 | 0.000000 |
| 1.418808 | -0.000378 | -0.006910 | 0.716976 | -0.221576 | -1.018097 | 0.000000 |
| 0.623624 | -0.000025 | -0.000191 | 0.409271 | -0.254436 | 0.298037 | 0.000000 |
| 0.134098 | -0.000024 | -0.000603 | 0.022220 | 0.286587 | 1.971989 | 0.000000 |
| 0.065548 | 0.000035 | 0.000562 | -0.009011 | 0.575574 | -1.179253 | 0.000000 |
| 0.029584 | 0.000000 | -0.000102 | 0.003692 | 0.289878 | -0.583770 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)