MOLPRO Basis Query, element=Si, basis=def2-QZVPD, l=p
Basis Si p def2-QZVPD
Primitives | Contractions... |
1775.885052 | 0.000202 | 0.000000 |
420.837868 | 0.001754 | 0.000000 |
136.422902 | 0.009504 | 0.000000 |
51.700992 | 0.037326 | 0.000000 |
21.559456 | 0.110854 | 0.000000 |
9.555920 | 0.237564 | 0.000000 |
4.352982 | 0.352958 | 0.000000 |
2.009696 | 0.328859 | 0.000000 |
46.418154 | 0.000000 | 0.025859 |
1.907642 | 0.000000 | -0.598749 |
0.923372 | 0.000000 | 0.000000 |
0.345157 | 0.000000 | 0.000000 |
0.136568 | 0.000000 | 0.000000 |
0.052987 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)