MOLPRO Basis Query, element=Mn, basis=def2-QZVPD, l=s
Basis Mn s def2-QZVPD
Primitives | Contractions... |
4289357.644100 | 0.000008 | 0.000000 |
636361.002850 | 0.000063 | 0.000000 |
143637.275690 | 0.000332 | 0.000000 |
40406.345432 | 0.001413 | 0.000000 |
13104.363417 | 0.005156 | 0.000000 |
4705.066426 | 0.016660 | 0.000000 |
1825.712543 | 0.047908 | 0.000000 |
753.338162 | 0.119949 | 0.000000 |
326.472533 | 0.245503 | 0.000000 |
147.103007 | 0.358227 | 0.000000 |
67.987227 | 0.282958 | 0.000000 |
1300.726672 | 0.000000 | 0.007603 |
402.720275 | 0.000000 | 0.074365 |
154.389713 | 0.000000 | 0.337805 |
66.443385 | 0.000000 | 0.627793 |
30.975316 | 0.000000 | 0.000000 |
14.222981 | 0.000000 | 0.000000 |
6.759827 | 0.000000 | 0.000000 |
2.908708 | 0.000000 | 0.000000 |
1.396651 | 0.000000 | 0.000000 |
0.617926 | 0.000000 | 0.000000 |
0.134395 | 0.000000 | 0.000000 |
0.065195 | 0.000000 | 0.000000 |
0.029416 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)