MOLPRO Basis Query, element=Mn, basis=AVTZ-DK, l=s
Basis Mn s AVTZ-DK
Primitives | Contractions... |
3960805.000000 | 0.000135 | -0.000065 | 0.000016 | -0.000004 | -0.000007 | -0.000011 | 0.000000 | 0.000000 |
593115.500000 | 0.000395 | -0.000189 | 0.000046 | -0.000010 | -0.000021 | -0.000034 | 0.000000 | 0.000000 |
134976.800000 | 0.001096 | -0.000525 | 0.000128 | -0.000029 | -0.000057 | -0.000093 | 0.000000 | 0.000000 |
38230.670000 | 0.002871 | -0.001379 | 0.000337 | -0.000075 | -0.000153 | -0.000250 | 0.000000 | 0.000000 |
12471.540000 | 0.007554 | -0.003642 | 0.000891 | -0.000199 | -0.000390 | -0.000634 | 0.000000 | 0.000000 |
4501.743000 | 0.019975 | -0.009711 | 0.002391 | -0.000533 | -0.001107 | -0.001819 | 0.000000 | 0.000000 |
1755.212000 | 0.051508 | -0.025489 | 0.006334 | -0.001413 | -0.002716 | -0.004392 | 0.000000 | 0.000000 |
727.303900 | 0.121003 | -0.062259 | 0.015866 | -0.003542 | -0.007526 | -0.012430 | 0.000000 | 0.000000 |
316.367800 | 0.236036 | -0.132286 | 0.035236 | -0.007871 | -0.014643 | -0.023580 | 0.000000 | 0.000000 |
143.009800 | 0.326482 | -0.220459 | 0.064545 | -0.014466 | -0.032434 | -0.054309 | 0.000000 | 0.000000 |
66.218050 | 0.239302 | -0.221513 | 0.073057 | -0.016425 | -0.025239 | -0.039350 | 0.000000 | 0.000000 |
29.918960 | 0.071820 | 0.049336 | -0.025737 | 0.005762 | -0.008668 | -0.020544 | 0.000000 | 0.000000 |
14.303180 | 0.075950 | 0.516503 | -0.302685 | 0.071266 | 0.195175 | 0.353115 | 0.000000 | 0.000000 |
6.839451 | 0.075030 | 0.490074 | -0.444065 | 0.109414 | 0.147464 | 0.278672 | 0.000000 | 0.000000 |
3.012374 | 0.011836 | 0.084586 | 0.140902 | -0.042813 | 0.070375 | -0.119522 | 0.000000 | 0.000000 |
1.418808 | -0.000359 | -0.006857 | 0.718990 | -0.229383 | -1.066777 | -2.246887 | 0.000000 | 0.000000 |
0.623624 | -0.000062 | -0.000466 | 0.395207 | -0.246120 | 0.372311 | 2.702669 | 0.000000 | 0.000000 |
0.134098 | -0.000014 | -0.000526 | 0.019851 | 0.309653 | 1.987207 | -0.597358 | 0.000000 | 0.000000 |
0.065548 | 0.000026 | 0.000499 | -0.007783 | 0.565857 | -1.289393 | -1.494873 | 0.000000 | 0.000000 |
0.029584 | 0.000000 | -0.000087 | 0.003175 | 0.278258 | -0.513085 | 1.531065 | 1.000000 | 0.000000 |
0.013350 | 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)