MOLPRO Basis Query, element=Dy, basis=def2-AQZVPP-JKFI, l=i
Basis Dy i def2-AQZVPP-JKFI
Primitives | Contractions... |
65.881567 | 0.296601 |
28.522683 | 0.955002 |
13.009159 | 0.000000 |
6.092562 | 0.000000 |
2.853575 | 0.000000 |
1.200268 | 0.000000 |
0.504856 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)
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