MOLPRO Basis Query, element=Ga, basis=aug-cc-pVTZ, l=s
Basis Ga s aug-cc-pVTZ
Primitives | Contractions... |
6558157.300000 | 0.000008 | -0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
982025.340000 | 0.000062 | -0.000019 | 0.000007 | 0.000002 | 0.000000 | 0.000000 | 0.000000 |
223467.690000 | 0.000327 | -0.000101 | 0.000039 | 0.000009 | 0.000000 | 0.000000 | 0.000000 |
63288.291000 | 0.001379 | -0.000428 | 0.000163 | 0.000038 | 0.000000 | 0.000000 | 0.000000 |
20642.940000 | 0.004999 | -0.001558 | 0.000594 | 0.000138 | 0.000000 | 0.000000 | 0.000000 |
7450.522400 | 0.016060 | -0.005047 | 0.001929 | 0.000449 | 0.000000 | 0.000000 | 0.000000 |
2905.074400 | 0.046012 | -0.014806 | 0.005669 | 0.001319 | 0.000000 | 0.000000 | 0.000000 |
1204.210000 | 0.115222 | -0.038948 | 0.015028 | 0.003502 | 0.000000 | 0.000000 | 0.000000 |
524.304540 | 0.237392 | -0.089683 | 0.035022 | 0.008167 | 0.000000 | 0.000000 | 0.000000 |
237.465630 | 0.353199 | -0.166408 | 0.067114 | 0.015734 | 0.000000 | 0.000000 | 0.000000 |
110.578660 | 0.291550 | -0.200401 | 0.085016 | 0.020028 | 0.000000 | 0.000000 | 0.000000 |
51.374624 | 0.081213 | 0.011494 | -0.004721 | -0.001014 | 0.000000 | 0.000000 | 0.000000 |
24.440846 | 0.000766 | 0.495813 | -0.301674 | -0.075016 | 0.000000 | 0.000000 | 0.000000 |
11.768591 | 0.001612 | 0.529555 | -0.482549 | -0.125798 | 0.000000 | 0.000000 | 0.000000 |
5.342119 | -0.000753 | 0.111019 | 0.089169 | 0.030086 | 0.000000 | 0.000000 | 0.000000 |
2.495036 | 0.000313 | -0.000700 | 0.728783 | 0.248817 | 0.000000 | 0.000000 | 0.000000 |
1.098773 | -0.000131 | 0.002228 | 0.428854 | 0.284371 | 0.000000 | 0.000000 | 0.000000 |
0.260180 | 0.000051 | -0.000501 | 0.020725 | -0.311059 | 0.000000 | 0.000000 | 0.000000 |
0.127079 | -0.000038 | 0.000371 | -0.008713 | -0.586206 | 1.000000 | 0.000000 | 0.000000 |
0.054408 | 0.000011 | -0.000107 | 0.002037 | -0.278382 | 0.000000 | 1.000000 | 0.000000 |
0.014398 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pVTZ