MOLPRO Basis Query, element=Pm, basis=def2-AQZVPP-JKFI, l=i
Basis Pm i def2-AQZVPP-JKFI
Primitives | Contractions... |
43.599212 | 0.338097 |
17.627907 | 0.941111 |
7.677492 | 0.000000 |
3.436449 | 0.000000 |
1.518978 | 0.000000 |
0.603104 | 0.000000 |
0.239460 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)
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