MOLPRO Basis Query, element=Al, basis=def2-QZVPD, l=p
Basis Al p def2-QZVPD
Primitives | Contractions... |
1489.611952 | 0.000202 | 0.000000 |
353.013993 | 0.001751 | 0.000000 |
114.407641 | 0.009442 | 0.000000 |
43.312186 | 0.036868 | 0.000000 |
18.027322 | 0.108929 | 0.000000 |
7.967543 | 0.232659 | 0.000000 |
3.609040 | 0.346436 | 0.000000 |
1.645608 | 0.334408 | 0.000000 |
34.731187 | 0.000000 | 0.017823 |
1.255308 | 0.000000 | -0.599913 |
0.736355 | 0.000000 | 0.000000 |
0.246865 | 0.000000 | 0.000000 |
0.094822 | 0.000000 | 0.000000 |
0.036214 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)