MOLPRO Basis Query, element=Br, basis=def2-AQZVPP-JKFI, l=s
Basis Br s def2-AQZVPP-JKFI
Primitives | Contractions... |
18095.306651 | 0.145063 |
8408.841805 | 0.057914 |
4014.768514 | 0.412299 |
1967.734255 | 0.482317 |
989.106218 | 0.000000 |
509.376962 | 0.000000 |
268.450697 | 0.000000 |
144.606194 | 0.000000 |
79.512228 | 0.000000 |
44.564896 | 0.000000 |
25.422121 | 0.000000 |
14.736716 | 0.000000 |
8.666305 | 0.000000 |
5.161222 | 0.000000 |
3.107187 | 0.000000 |
1.887394 | 0.000000 |
1.154516 | 0.000000 |
0.709780 | 0.000000 |
0.437688 | 0.000000 |
0.270175 | 0.000000 |
0.166773 | 0.000000 |
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)